Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)N1C=CC2=CC=CC=C2C1(CC1=CC=CC=C1)C#N
InChIKey
InChIKey=PBKURRHCFQERQP-UHFFFAOYSA-N
Formula
C26H22N2O3
Mass
410.473
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)N1C=CC2=CC=CC=C2C1(CC1=CC=CC=C1)C#N
InChIKey
InChIKey=PBKURRHCFQERQP-UHFFFAOYSA-N
Formula
C26H22N2O3
Mass
410.473