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

Systemtic Name: [(E)-(4-octylphenyl)methylideneamino]azanide Openeye Name: [(E)-(4-octylphenyl)methyleneamino]azanide CAS Name: [(E)-(4-octylphenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-octylphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-octylbenzylidene)amino]azanide Formula: C15H23N2- MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=N[NH-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)/C=N/[NH-]

InChI

InChI=1S/C15H23N2/c1-2-3-4-5-6-7-8-14-9-11-15(12-10-14)13-17-16/h9-13,16H,2-8H2,1H3/q-1/b17-13+