[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-11-26-20-8-5-18(6-9-20)7-10-22(25)27-15-21(24)23-19-13-16(2)12-17(3)14-19/h4-10,12-14H,1,11,15H2,2-3H3,(H,23,24)/b10-7+