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

Systemtic Name: (6E)-4-(3-aminophenyl)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(3-aminophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(3-aminophenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(3-aminophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(3-aminophenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=C(N2)N)C#N)C3=CC(=CC=C3)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C(=C(N2)N)C#N)C3=CC(=CC=C3)N)/C(=O)C=C1

InChI

InChI=1S/C18H14N4O/c19-10-15-14(11-4-3-5-12(20)8-11)9-16(22-18(15)21)13-6-1-2-7-17(13)23/h1-9,22H,20-21H2/b16-13+