(2Z)-N-oxidanyl-N'-(4-phenylbutyl)-2-(phenylmethylidene)propanediamide

Systemtic Name: (2Z)-N-oxidanyl-N'-(4-phenylbutyl)-2-(phenylmethylidene)propanediamide Openeye Name: (Z)-2-(hydroxycarbamoyl)-3-phenyl-N-(4-phenylbutyl)prop-2-enamide CAS Name: (2Z)-N-hydroxy-N'-(4-phenylbutyl)-2-(phenylmethylene)propanediamide IUPAC Name: (2Z)-2-benzylidene-N-hydroxy-N'-(4-phenylbutyl)propanediamide Traditional Name: (Z)-2-(hydroxycarbamoyl)-3-phenyl-N-(4-phenylbutyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C(=C/C2=CC=CC=C2)/C(=O)NO

InChI

InChI=1S/C20H22N2O3/c23-19(21-14-8-7-11-16-9-3-1-4-10-16)18(20(24)22-25)15-17-12-5-2-6-13-17/h1-6,9-10,12-13,15,25H,7-8,11,14H2,(H,21,23)(H,22,24)/b18-15-