N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,3-dimethyl-but-2-enamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C=C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C=C(C)C

InChI

InChI=1S/C15H19BrN2O2/c1-10(2)7-15(20)18(4)9-14(19)17-13-6-5-12(16)8-11(13)3/h5-8H,9H2,1-4H3,(H,17,19)