(phenylmethyl) 3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]propanoate

Systemtic Name: (phenylmethyl) 3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: benzyl 3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[(E)-2-benzamido-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-benzamido-3-phenyl-acryloyl]amino]propionic acid benzyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c29-24(32-19-21-12-6-2-7-13-21)16-17-27-26(31)23(18-20-10-4-1-5-11-20)28-25(30)22-14-8-3-9-15-22/h1-15,18H,16-17,19H2,(H,27,31)(H,28,30)/b23-18+