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

Systemtic Name: (4Z)-2-azanyl-6-(4-chlorophenyl)-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-2-26-19-9-13(5-8-18(19)25)15-10-17(24-20(23)16(15)11-22)12-3-6-14(21)7-4-12/h3-10,24H,2,23H2,1H3/b15-13-