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

Systemtic Name: (6E)-2-azanyl-6-[2-(3,3-diphenylpropoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[2-(3,3-diphenylpropoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-(3,3-diphenylpropoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-(3,3-diphenylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[2-(3,3-diphenylpropoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCCC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCCC(C4=CC=CC=C4)C5=CC=CC=C5)/NC(=C2C#N)N

InChI

InChI=1S/C32H32N4O2/c33-20-27-26(24-13-8-17-35-21-24)19-28(36-32(27)34)31-29(37)14-7-15-30(31)38-18-16-25(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-7,9-12,14-15,19,24-25,35-36H,8,13,16-18,21,34H2/b31-28-