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

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO4/c1-3-15-5-4-6-17(13-15)21-19(22)14-25-20(23)12-9-16-7-10-18(24-2)11-8-16/h4-13H,3,14H2,1-2H3,(H,21,22)/b12-9+