(E)-2-benzamido-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-benzoxyphenyl)acrylate Formula: C23H18NO4- MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C(=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c25-22(19-9-5-2-6-10-19)24-21(23(26)27)15-17-11-13-20(14-12-17)28-16-18-7-3-1-4-8-18/h1-15H,16H2,(H,24,25)(H,26,27)/p-1/b21-15+