(4Z)-2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-methylphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: (4Z)-2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-methylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(4-methylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(C=C3)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\2/C=C(NC(=C2C#N)N)C3=CC=C(C=C3)C)/C=CC1=O

InChI

InChI=1S/C21H19N3O2/c1-3-26-20-10-15(8-9-19(20)25)16-11-18(24-21(23)17(16)12-22)14-6-4-13(2)5-7-14/h4-11,24H,3,23H2,1-2H3/b16-15-