(6Z)-6-(azanylmethylidene)-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(azanylmethylidene)-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(aminomethylene)-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(aminomethylidene)-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(aminomethylidene)-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(aminomethylene)-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC(=CN)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C/C(=C/N)/C2=O

InChI

InChI=1S/C13H11NO/c14-9-11-7-4-8-12(13(11)15)10-5-2-1-3-6-10/h1-9H,14H2/b11-9-