(6Z)-6-(phenylazanylmethylidene)-2-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(phenylazanylmethylidene)-2-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(anilinomethylene)-2-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(anilinomethylidene)-2-(1H-pyrrol-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(anilinomethylidene)-2-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(anilinomethylene)-2-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C=CC=C(C2=O)C3=CC=CN3

InChI

InChI=1S/C17H14N2O/c20-17-13(12-19-14-7-2-1-3-8-14)6-4-9-15(17)16-10-5-11-18-16/h1-12,18-19H/b13-12-