[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4/c1-25-16-7-2-13(3-8-16)11-22-18(23)12-26-19(24)9-5-14-4-6-15(20)10-17(14)21/h2-10H,11-12H2,1H3,(H,22,23)