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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acrylamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O3/c1-22(19(24)11-8-14-6-9-15(20)10-7-14)13-18(23)21-16-4-3-5-17(12-16)25-2/h3-12H,13H2,1-2H3,(H,21,23)/b11-8+