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

Systemtic Name: (6Z)-2-azanyl-6-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-6-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-6-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-6-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-6-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)O)NC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=C(C=CC3=O)O)/NC(=C2C#N)N

InChI

InChI=1S/C18H13N3O2/c19-10-15-13(11-4-2-1-3-5-11)9-16(21-18(15)20)14-8-12(22)6-7-17(14)23/h1-9,21-22H,20H2/b16-14-