4-[[(E)-(phenylmethylidene)amino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(phenylmethylidene)amino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-benzylideneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-(phenylmethylene)amino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-benzylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-benzalamino]oxymethyl]benzonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c16-10-13-6-8-15(9-7-13)12-18-17-11-14-4-2-1-3-5-14/h1-9,11H,12H2/b17-11+