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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

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