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

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-ethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-ethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-3-p-phenetyl-acrylamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrN2O3/c1-3-26-16-11-8-15(9-12-16)10-13-20(25)23(2)14-19(24)22-18-7-5-4-6-17(18)21/h4-13H,3,14H2,1-2H3,(H,22,24)/b13-10+