3-[[(Z)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]propyl ethanoate

Systemtic Name: 3-[[(Z)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]propyl ethanoate Openeye Name: 3-[[(Z)-3-(4-acetoxyphenyl)-2-benzamido-prop-2-enoyl]amino]propyl acetate CAS Name: acetic acid 3-[[(Z)-3-(4-acetyloxyphenyl)-2-benzamido-1-oxoprop-2-enyl]amino]propyl ester IUPAC Name: 3-[[(Z)-3-(4-acetyloxyphenyl)-2-benzamidoprop-2-enoyl]amino]propyl acetate Traditional Name: acetic acid 3-[[(Z)-3-(4-acetoxyphenyl)-2-benzamido-acryloyl]amino]propyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCNC(=O)C(=CC1=CC=C(C=C1)OC(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCCNC(=O)/C(=C/C1=CC=C(C=C1)OC(=O)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H24N2O6/c1-16(26)30-14-6-13-24-23(29)21(25-22(28)19-7-4-3-5-8-19)15-18-9-11-20(12-10-18)31-17(2)27/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,24,29)(H,25,28)/b21-15-