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

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(4-bromoanilino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)Br)/NC(=O)C(C)(C)C

InChI

InChI=1S/C23H27BrN2O2/c1-15(2)17-8-6-16(7-9-17)14-20(26-22(28)23(3,4)5)21(27)25-19-12-10-18(24)11-13-19/h6-15H,1-5H3,(H,25,27)(H,26,28)/b20-14+