(E)-2-benzamido-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(4-bromophenyl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-bromophenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-bromophenyl)acrylate Formula: C16H11BrNO3- MolecularWeight: 345.16744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3/c17-13-8-6-11(7-9-13)10-14(16(20)21)18-15(19)12-4-2-1-3-5-12/h1-10H,(H,18,19)(H,20,21)/p-1/b14-10+