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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)C(=C(N2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/C(=C(N2)N)C#N

InChI

InChI=1S/C19H15N3O/c1-12-6-8-13(9-7-12)17-10-15(16(11-20)19(21)22-17)14-4-2-3-5-18(14)23/h2-10,22H,21H2,1H3/b15-14-