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

Systemtic Name: (E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-bromophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(2-bromophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-bromophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-bromophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(2-bromophenyl)-N-methyl-acrylamide Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C19H18Br2N2O2/c1-13-11-15(20)8-9-17(13)22-18(24)12-23(2)19(25)10-7-14-5-3-4-6-16(14)21/h3-11H,12H2,1-2H3,(H,22,24)/b10-7+