[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C20H21NO5/c1-13-5-4-6-16(14(13)2)21-19(23)12-26-20(24)10-8-15-7-9-17(22)18(11-15)25-3/h4-11,22H,12H2,1-3H3,(H,21,23)/b10-8+