4-[[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]oxymethyl]benzonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NOCC2=CC=C(C=C2)C#N)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N/OCC2=CC=C(C=C2)C#N)/C3=CC=CC=C3)O

InChI

InChI=1S/C22H18N2O2/c23-15-17-11-13-18(14-12-17)16-26-24-21(19-7-3-1-4-8-19)22(25)20-9-5-2-6-10-20/h1-14,22,25H,16H2/b24-21+