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

Systemtic Name: (4Z)-2-azanyl-6-(3,4-dimethylphenyl)-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-6-(3,4-dimethylphenyl)-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-6-(3,4-dimethylphenyl)-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-amino-6-(3,4-dimethylphenyl)-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-6-(3,4-dimethylphenyl)-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)C=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-4-27-21-10-15(7-8-20(21)26)17-11-19(25-22(24)18(17)12-23)16-6-5-13(2)14(3)9-16/h5-11,25H,4,24H2,1-3H3/b17-15-