[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-12-3-7-15(8-4-12)22-19(24)13(2)25-18(23)10-6-14-5-9-16(20)17(21)11-14/h3-11,13H,1-2H3,(H,22,24)/b10-6+