(4-benzamidophenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-benzamidophenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-benzamidophenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-benzamidophenyl) ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO3/c24-21(16-11-17-7-3-1-4-8-17)26-20-14-12-19(13-15-20)23-22(25)18-9-5-2-6-10-18/h1-16H,(H,23,25)/b16-11+