methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyloxymethyl]benzoate

Systemtic Name: methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyloxymethyl]benzoate Openeye Name: methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyloxymethyl]benzoate CAS Name: 4-[[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyloxymethyl]benzoate Traditional Name: 4-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoyloxymethyl]benzoic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H23NO6/c1-27-19-10-5-16(6-11-19)7-12-20(24)23-14-13-21(25)29-15-17-3-8-18(9-4-17)22(26)28-2/h3-12H,13-15H2,1-2H3,(H,23,24)/b12-7+