2-[(2-methoxyphenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-12(13-6-5-7-14(10-13)21(23)24)19-20-17(22)11-18-15-8-3-4-9-16(15)25-2/h3-10,18H,11H2,1-2H3,(H,20,22)/b19-12+