[(4-nitrophenyl)carbonylamino] (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate

Systemtic Name: [(4-nitrophenyl)carbonylamino] (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate Openeye Name: [(4-nitrobenzoyl)amino] (Z)-3-(4-methoxyanilino)but-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-butenoic acid [[(4-nitrophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-nitrobenzoyl)amino] (Z)-3-(4-methoxyanilino)but-2-enoate Traditional Name: (Z)-3-(p-anisidino)but-2-enoic acid [(4-nitrobenzoyl)amino] ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-12(19-14-5-9-16(26-2)10-6-14)11-17(22)27-20-18(23)13-3-7-15(8-4-13)21(24)25/h3-11,19H,1-2H3,(H,20,23)/b12-11-