(Z)-4-[[4-bromanyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-bromanyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-benzoyl-4-bromo-N-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-benzoyl-4-bromo-N-methylanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-benzoyl-4-bromo-N-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-benzoyl-4-bromo-N-methyl-anilino)-4-keto-but-2-enoate Formula: C18H13BrNO4- MolecularWeight: 387.20412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO4/c1-20(16(21)9-10-17(22)23)15-8-7-13(19)11-14(15)18(24)12-5-3-2-4-6-12/h2-11H,1H3,(H,22,23)/p-1/b10-9-