[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H21NO5/c1-3-20(24)22-17-9-7-16(8-10-17)19(23)14-27-21(25)13-6-15-4-11-18(26-2)12-5-15/h4-13H,3,14H2,1-2H3,(H,22,24)/b13-6+