(3E)-2-(4-chlorophenyl)-3-phenylmethoxyimino-butanenitrile

Systemtic Name: (3E)-2-(4-chlorophenyl)-3-phenylmethoxyimino-butanenitrile Openeye Name: (3E)-3-benzyloxyimino-2-(4-chlorophenyl)butanenitrile CAS Name: (3E)-2-(4-chlorophenyl)-3-phenylmethoxyiminobutanenitrile IUPAC Name: (3E)-2-(4-chlorophenyl)-3-phenylmethoxyiminobutanenitrile Traditional Name: (3E)-3-benzyloximino-2-(4-chlorophenyl)butyronitrile Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O/c1-13(20-21-12-14-5-3-2-4-6-14)17(11-19)15-7-9-16(18)10-8-15/h2-10,17H,12H2,1H3/b20-13+