(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenylazanyl-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenylazanyl-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-anilino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-anilino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-anilino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-anilino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=C2C#N)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c24-14-20-19(16-7-6-12-25-15-16)13-21(18-10-4-5-11-22(18)28)27-23(20)26-17-8-2-1-3-9-17/h1-5,8-11,13,16,25-27H,6-7,12,15H2/b21-18-