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

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [1-methyl-2-(N-methylanilino)-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-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-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-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H21NO5/c1-14(20(24)21(2)16-7-5-4-6-8-16)26-19(23)12-10-15-9-11-17(22)18(13-15)25-3/h4-14,22H,1-3H3/b12-10+