2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-2-(p-anisidino)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-3-5-18(14-6-4-7-16(12-14)23(25)26)21-22-19(24)13-20-15-8-10-17(27-2)11-9-15/h4,6-12,20H,3,5,13H2,1-2H3,(H,22,24)/b21-18-