Structure Information
Structure

Compound Identification

SMILES

O=C1C=CC=C\C1=C\NC1CCCCC1N\C=C1\C=CC=CC1=O

InChIKey

InChIKey=UMFKWWUWHPZNCF-VMNXYWKNSA-N

Formula

C20H22N2O2

Mass

322.408

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Entity with smiles O=C1C=CC=C\C1=C\NC1CCCCC1N\C=C1\C=CC=CC1=O has not been classified yet.

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