methyl (E)-3-[4-[(4-acetamido-3-methyl-phenyl)amino]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(4-acetamido-3-methyl-phenyl)amino]-3-nitro-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(4-acetamido-3-methyl-anilino)-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-acetamido-3-methylanilino)-3-nitrophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(4-acetamido-3-methylanilino)-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-acetamido-3-methyl-anilino)-3-nitro-phenyl]acrylic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-12-10-15(6-8-16(12)20-13(2)23)21-17-7-4-14(5-9-19(24)27-3)11-18(17)22(25)26/h4-11,21H,1-3H3,(H,20,23)/b9-5+