3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propanenitrile

Systemtic Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propanenitrile Openeye Name: 3-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]propanenitrile CAS Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propanenitrile IUPAC Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propanenitrile Traditional Name: 3-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]propionitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNCCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NCCC#N

InChI

InChI=1S/C17H17N3O/c18-11-4-12-19-20-13-15-7-9-17(10-8-15)21-14-16-5-2-1-3-6-16/h1-3,5-10,13,19H,4,12,14H2/b20-13+