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

Systemtic Name: (6Z)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c19-11-15-14(12-6-2-1-3-7-12)10-16(21-18(15)20)13-8-4-5-9-17(13)22/h1-10,21H,20H2/b16-13-