methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(2-piperidin-1-ylethoxyamino)ethylidene]-4H-pyridine-3-carboxylate

Systemtic Name: methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(2-piperidin-1-ylethoxyamino)ethylidene]-4H-pyridine-3-carboxylate Openeye Name: methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-[2-(1-piperidyl)ethoxyamino]ethylidene]-4H-pyridine-3-carboxylate CAS Name: (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-[2-(1-piperidinyl)ethoxyamino]ethylidene]-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(2-piperidin-1-ylethoxyamino)ethylidene]-4H-pyridine-3-carboxylate Traditional Name: (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(2-piperidinoethoxyamino)ethylidene]-4H-pyridine-3-carboxylic acid methyl ester Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C)NOCCN2CCCCC2)C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(/C(=C(\C)/NOCCN2CCCCC2)/C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H32N4O5/c1-16-21(18(3)26-33-14-13-27-11-6-5-7-12-27)23(22(17(2)25-16)24(29)32-4)19-9-8-10-20(15-19)28(30)31/h8-10,15,23,26H,5-7,11-14H2,1-4H3/b21-18+