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

Systemtic Name: (6E)-2-azanyl-6-(6-oxidanylidene-2-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride Openeye Name: (6E)-2-amino-6-(2-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrochloride CAS Name: (6E)-2-amino-6-(6-oxo-2-phenylmethoxy-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile hydrochloride IUPAC Name: (6E)-2-amino-6-(6-oxo-2-phenylmethoxycyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride Traditional Name: (6E)-2-amino-6-(2-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrochloride Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2.ClH/c25-13-19-18(17-8-5-11-27-14-17)12-20(28-24(19)26)23-21(29)9-4-10-22(23)30-15-16-6-2-1-3-7-16;/h1-4,6-7,9-10,12,17,27-28H,5,8,11,14-15,26H2;1H/b23-20-;