3-[[(Z)-4-oxidanyl-2,4-diphenyl-but-2-enoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-4-oxidanyl-2,4-diphenyl-but-2-enoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[(Z)-4-hydroxy-2,4-diphenyl-but-2-enoxy]methyl]benzonitrile CAS Name: 3-[[(Z)-4-hydroxy-2,4-diphenylbut-2-enoxy]methyl]benzonitrile IUPAC Name: 3-[[(Z)-4-hydroxy-2,4-diphenylbut-2-enoxy]methyl]benzonitrile Traditional Name: 3-[[(Z)-4-hydroxy-2,4-diphenyl-but-2-enoxy]methyl]benzonitrile Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=C(COCC2=CC=CC(=C2)C#N)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C(\COCC2=CC=CC(=C2)C#N)/C3=CC=CC=C3)O

InChI

InChI=1S/C24H21NO2/c25-16-19-8-7-9-20(14-19)17-27-18-23(21-10-3-1-4-11-21)15-24(26)22-12-5-2-6-13-22/h1-15,24,26H,17-18H2/b23-15+