2-[[(E)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(E)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(E)-2-benzamido-3-(p-tolyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(E)-2-benzamido-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(E)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(E)-2-benzamido-3-(p-tolyl)acryloyl]amino]-3-phenyl-propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)NC(CC2=CC=CC=C2)C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-18-12-14-20(15-13-18)16-22(27-24(29)21-10-6-3-7-11-21)25(30)28-23(26(31)32)17-19-8-4-2-5-9-19/h2-16,23H,17H2,1H3,(H,27,29)(H,28,30)(H,31,32)/b22-16+