(6E)-2-azanyl-4-(3-methylphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(3-methylphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(m-tolyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(3-methylphenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(3-methylphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(m-tolyl)-1H-pyridine-3-carbonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N

InChI

InChI=1S/C19H15N3O/c1-12-5-4-6-13(9-12)15-10-17(22-19(21)16(15)11-20)14-7-2-3-8-18(14)23/h2-10,22H,21H2,1H3/b17-14+