[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

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