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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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