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

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

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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=C2)OC

Isomeric SMILES

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

InChI

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