N-(3,4-dimethoxyphenyl)-1-[(E)-(3-nitrophenyl)methylideneamino]piperidine-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3-nitrophenyl)methylideneamino]piperidine-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3-nitrophenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3-nitrophenyl)methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3-nitrophenyl)methylideneamino]piperidine-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3-nitrobenzylidene)amino]pipecolinamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2N=CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2/N=C/C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N4O5/c1-29-19-10-9-16(13-20(19)30-2)23-21(26)18-8-3-4-11-24(18)22-14-15-6-5-7-17(12-15)25(27)28/h5-7,9-10,12-14,18H,3-4,8,11H2,1-2H3,(H,23,26)/b22-14+