(Z)-4-[(4-bromanyl-3-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(4-bromanyl-3-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(4-bromo-3-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-bromo-3-methylanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(4-bromo-3-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-bromo-3-methyl-anilino)-4-keto-but-2-enoate Formula: C11H9BrNO3- MolecularWeight: 283.09806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC(=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C\C(=O)[O-])Br

InChI

InChI=1S/C11H10BrNO3/c1-7-6-8(2-3-9(7)12)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/p-1/b5-4-