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

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propionamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-21(2,3)20(26)24-18(13-14-5-11-17(27-4)12-6-14)19(25)23-16-9-7-15(22)8-10-16/h5-13H,1-4H3,(H,23,25)(H,24,26)/b18-13+