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

Systemtic Name: [(4-methylphenyl)carbonylamino] (Z)-3-[(2-nitrophenyl)amino]but-2-enoate Openeye Name: [(4-methylbenzoyl)amino] (Z)-3-(2-nitroanilino)but-2-enoate CAS Name: (Z)-3-(2-nitroanilino)-2-butenoic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] (Z)-3-(2-nitroanilino)but-2-enoate Traditional Name: (Z)-3-(2-nitroanilino)but-2-enoic acid (p-toluoylamino) ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NOC(=O)/C=C(/C)\NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12-7-9-14(10-8-12)18(23)20-26-17(22)11-13(2)19-15-5-3-4-6-16(15)21(24)25/h3-11,19H,1-2H3,(H,20,23)/b13-11-