4-bromanyl-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O2/c1-16-7-13-20(14-8-16)25-23(28)21(15-17-5-3-2-4-6-17)26-22(27)18-9-11-19(24)12-10-18/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+