N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrobenzyl)isonipecotamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-16(18-5-9-21(30-2)10-6-18)23-24-22(27)19-11-13-25(14-12-19)15-17-3-7-20(8-4-17)26(28)29/h3-10,19H,11-15H2,1-2H3,(H,24,27)/b23-16-