2-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C19H15N3O2/c1-24-18-9-13(7-8-17(18)23)14-10-16(12-5-3-2-4-6-12)22-19(21)15(14)11-20/h2-10,22H,21H2,1H3