(3E)-2,4-diphenyl-3-phenylmethoxyimino-butanenitrile

Systemtic Name: (3E)-2,4-diphenyl-3-phenylmethoxyimino-butanenitrile Openeye Name: (3E)-3-benzyloxyimino-2,4-diphenyl-butanenitrile CAS Name: (3E)-2,4-diphenyl-3-phenylmethoxyiminobutanenitrile IUPAC Name: (3E)-2,4-diphenyl-3-phenylmethoxyiminobutanenitrile Traditional Name: (3E)-3-benzyloximino-2,4-diphenyl-butyronitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c24-17-22(21-14-8-3-9-15-21)23(16-19-10-4-1-5-11-19)25-26-18-20-12-6-2-7-13-20/h1-15,22H,16,18H2/b25-23+