[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20ClNO4/c1-14(20(24)22-13-16-3-8-17(21)9-4-16)26-19(23)12-7-15-5-10-18(25-2)11-6-15/h3-12,14H,13H2,1-2H3,(H,22,24)/b12-7+