N-[(Z)-[(1-methyl-4-oxidanyl-piperidin-4-yl)-phenyl-methylidene]amino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-[(1-methyl-4-oxidanyl-piperidin-4-yl)-phenyl-methylidene]amino]-2-nitro-benzamide Openeye Name: N-[(Z)-[(4-hydroxy-1-methyl-4-piperidyl)-phenyl-methylene]amino]-2-nitro-benzamide CAS Name: N-[(Z)-[(4-hydroxy-1-methyl-4-piperidinyl)-phenylmethylidene]amino]-2-nitrobenzamide IUPAC Name: N-[(Z)-[(4-hydroxy-1-methylpiperidin-4-yl)-phenylmethylidene]amino]-2-nitrobenzamide Traditional Name: N-[(Z)-[(4-hydroxy-1-methyl-4-piperidyl)-phenyl-methylene]amino]-2-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC(CC1)(/C(=N\NC(=O)C2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N4O4/c1-23-13-11-20(26,12-14-23)18(15-7-3-2-4-8-15)21-22-19(25)16-9-5-6-10-17(16)24(27)28/h2-10,26H,11-14H2,1H3,(H,22,25)/b21-18-