(E)-4-[[2-[2-(4-bromophenyl)ethynyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2-[2-(4-bromophenyl)ethynyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[2-(4-bromophenyl)ethynyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[2-(4-bromophenyl)ethynyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[2-(4-bromophenyl)ethynyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[2-(4-bromophenyl)ethynyl]anilino]-4-keto-but-2-enoate Formula: C18H11BrNO3- MolecularWeight: 369.18884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNO3/c19-15-9-6-13(7-10-15)5-8-14-3-1-2-4-16(14)20-17(21)11-12-18(22)23/h1-4,6-7,9-12H,(H,20,21)(H,22,23)/p-1/b12-11+