2-[(2-methoxyphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(o-anisidino)propionamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N4O4/c1-12(19-15-5-3-4-6-16(15)25-2)17(22)20-18-11-13-7-9-14(10-8-13)21(23)24/h3-12,19H,1-2H3,(H,20,22)/b18-11+