[(E)-(4-octoxyphenyl)methylideneamino]azanide

Systemtic Name: [(E)-(4-octoxyphenyl)methylideneamino]azanide Openeye Name: [(E)-(4-octoxyphenyl)methyleneamino]azanide CAS Name: [(E)-(4-octoxyphenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-octoxyphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-octoxybenzylidene)amino]azanide Formula: C15H23N2O- MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=N[NH-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/[NH-]

InChI

InChI=1S/C15H23N2O/c1-2-3-4-5-6-7-12-18-15-10-8-14(9-11-15)13-17-16/h8-11,13,16H,2-7,12H2,1H3/q-1/b17-13+