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

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-4-isobutoxy-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3/c1-20(2)19-32-24-15-13-23(14-16-24)26(30)29-25(17-21-9-5-3-6-10-21)27(31)28-18-22-11-7-4-8-12-22/h3-17,20H,18-19H2,1-2H3,(H,28,31)(H,29,30)/b25-17+