(phenylmethyl) 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]acetic acid benzyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCC(=O)OCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O5/c1-32-22-14-12-19(13-15-22)16-23(28-25(30)21-10-6-3-7-11-21)26(31)27-17-24(29)33-18-20-8-4-2-5-9-20/h2-16H,17-18H2,1H3,(H,27,31)(H,28,30)/b23-16+