(6E)-2-azanyl-6-[6-oxidanylidene-2-(3-phenylpropoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[6-oxidanylidene-2-(3-phenylpropoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[6-oxo-2-(3-phenylpropoxy)cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[6-oxo-2-(3-phenylpropoxy)-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[6-oxo-2-(3-phenylpropoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[6-keto-2-(3-phenylpropoxy)cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCCCC4=CC=CC=C4)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCCCC4=CC=CC=C4)/NC(=C2C#N)N

InChI

InChI=1S/C26H28N4O2/c27-16-21-20(19-10-5-13-29-17-19)15-22(30-26(21)28)25-23(31)11-4-12-24(25)32-14-6-9-18-7-2-1-3-8-18/h1-4,7-8,11-12,15,19,29-30H,5-6,9-10,13-14,17,28H2/b25-22-