(E)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4-bromobenzoyl)amino]-3-phenyl-acrylate Formula: C16H11BrNO3- MolecularWeight: 345.16744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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