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

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-3-(m-tolyl)acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O2/c1-14-6-5-7-15(12-14)10-11-19(24)22(2)13-18(23)21-17-9-4-3-8-16(17)20/h3-12H,13H2,1-2H3,(H,21,23)/b11-10+