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

Systemtic Name: [(E)-(4-butoxyphenyl)methylideneamino]azanide Openeye Name: [(E)-(4-butoxyphenyl)methyleneamino]azanide CAS Name: [(E)-(4-butoxyphenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-butoxyphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-butoxybenzylidene)amino]azanide Formula: C11H15N2O- MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=N[NH-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/[NH-]

InChI

InChI=1S/C11H15N2O/c1-2-3-8-14-11-6-4-10(5-7-11)9-13-12/h4-7,9,12H,2-3,8H2,1H3/q-1/b13-9+