[(E)-(4-propan-2-ylphenyl)methylideneamino]azanide

Systemtic Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]azanide Openeye Name: [(E)-(4-isopropylphenyl)methyleneamino]azanide CAS Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-isopropylbenzylidene)amino]azanide Formula: C10H13N2- MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N2/c1-8(2)10-5-3-9(4-6-10)7-12-11/h3-8,11H,1-2H3/q-1/b12-7+