[(4-methylphenyl)carbonylamino] (Z)-3-[(4-methyl-2-nitro-phenyl)amino]but-2-enoate

Systemtic Name: [(4-methylphenyl)carbonylamino] (Z)-3-[(4-methyl-2-nitro-phenyl)amino]but-2-enoate Openeye Name: [(4-methylbenzoyl)amino] (Z)-3-(4-methyl-2-nitro-anilino)but-2-enoate CAS Name: (Z)-3-(4-methyl-2-nitroanilino)-2-butenoic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] (Z)-3-(4-methyl-2-nitroanilino)but-2-enoate Traditional Name: (Z)-3-(4-methyl-2-nitro-anilino)but-2-enoic acid (p-toluoylamino) ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-12-4-7-15(8-5-12)19(24)21-27-18(23)11-14(3)20-16-9-6-13(2)10-17(16)22(25)26/h4-11,20H,1-3H3,(H,21,24)/b14-11-