N-[(E)-(3-methoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-1-(4-nitrobenzyl)isonipecotamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-29-20-4-2-3-17(13-20)14-22-23-21(26)18-9-11-24(12-10-18)15-16-5-7-19(8-6-16)25(27)28/h2-8,13-14,18H,9-12,15H2,1H3,(H,23,26)/b22-14+