[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-4-14-27-19-11-8-17(9-12-19)10-13-21(24)28-16(2)22(25)23-18-6-5-7-20(15-18)26-3/h4-13,15-16H,1,14H2,2-3H3,(H,23,25)/b13-10+