Structure Information
Compound Identification
SMILES
O=C1NC(C(=O)N1)C1=C(CCC2=CC=CC=C2)C=C(C=C1)C#N
InChIKey
InChIKey=SSFKLPNFGQTTOW-UHFFFAOYSA-N
Formula
C18H15N3O2
Mass
305.337
Compound Identification
SMILES
O=C1NC(C(=O)N1)C1=C(CCC2=CC=CC=C2)C=C(C=C1)C#N
InChIKey
InChIKey=SSFKLPNFGQTTOW-UHFFFAOYSA-N
Formula
C18H15N3O2
Mass
305.337