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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H18ClNO5/c1-24-15-5-3-4-13(10-15)6-9-19(23)26-12-18(22)21-16-11-14(20)7-8-17(16)25-2/h3-11H,12H2,1-2H3,(H,21,22)/b9-6+