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

Systemtic Name: 2-azanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-ketocyclohexa-2,5-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(=O)C=C3)NC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=C2C#N)N

InChI

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