(E)-2-benzamido-3-(3-cyanophenyl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(3-cyanophenyl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(3-cyanophenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(3-cyanophenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(3-cyanophenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(3-cyanophenyl)acrylate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c18-11-13-6-4-5-12(9-13)10-15(17(21)22)19-16(20)14-7-2-1-3-8-14/h1-10H,(H,19,20)(H,21,22)/p-1/b15-10+