[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OCC

InChI

InChI=1S/C22H24ClNO5/c1-4-16-8-6-7-9-18(16)24-20(25)14-29-21(26)11-10-15-12-17(23)22(27-3)19(13-15)28-5-2/h6-13H,4-5,14H2,1-3H3,(H,24,25)/b11-10+