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

Systemtic Name: methyl 4-[[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(E)-3-(4-methoxyphenyl)acryloyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H21NO6/c1-26-18-10-5-15(6-11-18)7-12-20(24)28-14-19(23)22-13-16-3-8-17(9-4-16)21(25)27-2/h3-12H,13-14H2,1-2H3,(H,22,23)/b12-7+