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

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(4-bromoanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-20(2,3)19(25)23-17(13-14-7-5-4-6-8-14)18(24)22-16-11-9-15(21)10-12-16/h4-13H,1-3H3,(H,22,24)(H,23,25)/b17-13+