(E)-2-benzamido-3-[3-(2-cyanophenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-[3-(2-cyanophenyl)phenyl]prop-2-enoate Openeye Name: (E)-2-benzamido-3-[3-(2-cyanophenyl)phenyl]prop-2-enoate CAS Name: (E)-2-benzamido-3-[3-(2-cyanophenyl)phenyl]-2-propenoate IUPAC Name: (E)-2-benzamido-3-[3-(2-cyanophenyl)phenyl]prop-2-enoate Traditional Name: (E)-2-benzamido-3-[3-(2-cyanophenyl)phenyl]acrylate Formula: C23H15N2O3- MolecularWeight: 367.3768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC(=C2)C3=CC=CC=C3C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC(=C2)C3=CC=CC=C3C#N)/C(=O)[O-]

InChI

InChI=1S/C23H16N2O3/c24-15-19-10-4-5-12-20(19)18-11-6-7-16(13-18)14-21(23(27)28)25-22(26)17-8-2-1-3-9-17/h1-14H,(H,25,26)(H,27,28)/p-1/b21-14+