(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N'-hydroxy-acrylamidine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=NO)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/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(26)27-28/h3-18,28H,2H2,1H3,(H2,26,27)/b18-15+,25-23+