4-[[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-(4-dimethylaminophenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-[4-(dimethylamino)benzylidene]amino]oxymethyl]benzonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-20(2)17-9-7-15(8-10-17)12-19-21-13-16-5-3-14(11-18)4-6-16/h3-10,12H,13H2,1-2H3/b19-12+