[(E)-(4-tert-butylphenyl)methylideneamino]azanide

Systemtic Name: [(E)-(4-tert-butylphenyl)methylideneamino]azanide Openeye Name: [(E)-(4-tert-butylphenyl)methyleneamino]azanide CAS Name: [(E)-(4-tert-butylphenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-tert-butylphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]azanide Formula: C11H15N2- MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N2/c1-11(2,3)10-6-4-9(5-7-10)8-13-12/h4-8,12H,1-3H3/q-1/b13-8+