2-[[(2E)-2-[(4-hexoxy-3-methoxy-phenyl)methylidene]hydrazinyl]methoxy]ethanenitrile

Systemtic Name: 2-[[(2E)-2-[(4-hexoxy-3-methoxy-phenyl)methylidene]hydrazinyl]methoxy]ethanenitrile Openeye Name: 2-[[(2E)-2-[(4-hexoxy-3-methoxy-phenyl)methylene]hydrazino]methoxy]acetonitrile CAS Name: 2-[[(2E)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]methoxy]acetonitrile IUPAC Name: 2-[[(2E)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]methoxy]acetonitrile Traditional Name: 2-[[(N'E)-N'-(4-hexoxy-3-methoxy-benzylidene)hydrazino]methoxy]acetonitrile Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNCOCC#N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NCOCC#N)OC

InChI

InChI=1S/C17H25N3O3/c1-3-4-5-6-10-23-16-8-7-15(12-17(16)21-2)13-19-20-14-22-11-9-18/h7-8,12-13,20H,3-6,10-11,14H2,1-2H3/b19-13+