[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H27NO5/c1-4-18-9-7-8-10-19(18)24-22(25)16-29-23(26)14-12-17-11-13-20(27-5-2)21(15-17)28-6-3/h7-15H,4-6,16H2,1-3H3,(H,24,25)/b14-12+