(E)-3-[[3-(phenylcarbonyl)phenyl]amino]prop-2-enoate

Systemtic Name: (E)-3-[[3-(phenylcarbonyl)phenyl]amino]prop-2-enoate Openeye Name: (E)-3-(3-benzoylanilino)prop-2-enoate CAS Name: (E)-3-(3-benzoylanilino)-2-propenoate IUPAC Name: (E)-3-(3-benzoylanilino)prop-2-enoate Traditional Name: (E)-3-(3-benzoylanilino)acrylate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-15(19)9-10-17-14-8-4-7-13(11-14)16(20)12-5-2-1-3-6-12/h1-11,17H,(H,18,19)/p-1/b10-9+