4-bromanyl-N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[(Z)-3-oxo-3-[(phenylmethyl)amino]-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-bromobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-bromo-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CC=C2)\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H25BrN2O3/c1-18(2)32-23-14-8-19(9-15-23)16-24(26(31)28-17-20-6-4-3-5-7-20)29-25(30)21-10-12-22(27)13-11-21/h3-16,18H,17H2,1-2H3,(H,28,31)(H,29,30)/b24-16-