2-[(4-methoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(p-anisidino)propionamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

InChI

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