(E)-N-azanyl-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-azanyl-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-amino-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N-hydroxy-prop-2-enamide CAS Name: (E)-N-amino-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-N-amino-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-N-amino-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N-hydroxy-acrylamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)N(N)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)/C=C/C(=O)N(N)O)/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-2-23(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-16-13-19(14-17-22)15-18-24(28)27(26)29/h3-18,29H,2,26H2,1H3/b18-15+,25-23-