(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC(=O)NC2CC2)Br

InChI

InChI=1S/C15H17BrN2O2/c1-10-2-3-11(13(16)8-10)4-7-14(19)17-9-15(20)18-12-5-6-12/h2-4,7-8,12H,5-6,9H2,1H3,(H,17,19)(H,18,20)/b7-4+