4-[[(E)-2-benzamido-3-(3-bromophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-2-benzamido-3-(3-bromophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-2-benzamido-3-(3-bromophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-benzamido-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-2-benzamido-3-(3-bromophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-benzamido-3-(3-bromophenyl)acryloyl]amino]benzoate Formula: C23H16BrN2O4- MolecularWeight: 464.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H17BrN2O4/c24-18-8-4-5-15(13-18)14-20(26-21(27)16-6-2-1-3-7-16)22(28)25-19-11-9-17(10-12-19)23(29)30/h1-14H,(H,25,28)(H,26,27)(H,29,30)/p-1/b20-14+