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

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19BrN2O2/c1-22(14-16-7-10-17(20)11-8-16)19(24)13-21-18(23)12-9-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,21,23)/b12-9+