N-[(E)-1-(3-bromophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(3-bromophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(3-bromophenyl)vinyl]-4-methyl-benzamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H21BrN2O3/c1-16-6-8-20(9-7-16)24(30)28-23(15-18-4-3-5-21(26)14-18)25(31)27-22-12-10-19(11-13-22)17(2)29/h3-15H,1-2H3,(H,27,31)(H,28,30)/b23-15+