N-[1-(4-bromophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(4-bromophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-bromophenyl)-1-(p-tolylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-bromophenyl)-1-(p-tolylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H23BrN2O2/c1-14-5-11-17(12-6-14)23-19(25)18(24-20(26)21(2,3)4)13-15-7-9-16(22)10-8-15/h5-13H,1-4H3,(H,23,25)(H,24,26)