methyl 4-[[3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-[[3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-[[3-(4-acetoxyphenyl)-2-benzamido-prop-2-enoyl]amino]benzoate CAS Name: 4-[[3-(4-acetyloxyphenyl)-2-benzamido-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(4-acetyloxyphenyl)-2-benzamidoprop-2-enoyl]amino]benzoate Traditional Name: 4-[[3-(4-acetoxyphenyl)-2-benzamido-acryloyl]amino]benzoic acid methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H22N2O6/c1-17(29)34-22-14-8-18(9-15-22)16-23(28-24(30)19-6-4-3-5-7-19)25(31)27-21-12-10-20(11-13-21)26(32)33-2/h3-16H,1-2H3,(H,27,31)(H,28,30)