(E)-4-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-bromo-2,6-dimethyl-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-bromo-2,6-dimethylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-bromo-2,6-dimethylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-bromo-2,6-dimethyl-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C13H12BrN2O4- MolecularWeight: 340.14938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)NC(=O)C=CC(=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)NC(=O)/C=C/C(=O)[O-])C)Br

InChI

InChI=1S/C13H13BrN2O4/c1-7-5-9(14)6-8(2)12(7)16-13(20)15-10(17)3-4-11(18)19/h3-6H,1-2H3,(H,18,19)(H2,15,16,17,20)/p-1/b4-3+