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

Systemtic Name: (6E)-2-azanyl-6-[2-[(4-chlorophenyl)methoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[2-[(4-chlorophenyl)methoxy]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-[(4-chlorophenyl)methoxy]-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-[(4-chlorophenyl)methoxy]-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[2-(4-chlorobenzyl)oxy-6-keto-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCC4=CC=C(C=C4)Cl)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4=CC=C(C=C4)Cl)/NC(=C2C#N)N

InChI

InChI=1S/C24H23ClN4O2/c25-17-8-6-15(7-9-17)14-31-22-5-1-4-21(30)23(22)20-11-18(16-3-2-10-28-13-16)19(12-26)24(27)29-20/h1,4-9,11,16,28-29H,2-3,10,13-14,27H2/b23-20-