(phenylmethyl) (Z)-2-benzamido-3-phenyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-benzamido-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-benzamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-benzamido-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-benzamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-benzamido-3-phenyl-acrylic acid benzyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c25-22(20-14-8-3-9-15-20)24-21(16-18-10-4-1-5-11-18)23(26)27-17-19-12-6-2-7-13-19/h1-16H,17H2,(H,24,25)/b21-16-