[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

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