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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acrylamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C20H21BrN2O3/c1-14-7-8-15(18(21)11-14)9-10-20(25)23(2)13-19(24)22-16-5-4-6-17(12-16)26-3/h4-12H,13H2,1-3H3,(H,22,24)/b10-9+