N-[(E)-[(3Z)-3-(tert-butylhydrazinylidene)hexan-2-ylidene]amino]-2-methyl-propan-2-amine

Systemtic Name: N-[(E)-[(3Z)-3-(tert-butylhydrazinylidene)hexan-2-ylidene]amino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-[(2Z)-2-(tert-butylhydrazono)-1-methyl-pentylidene]amino]-2-methyl-propan-2-amine CAS Name: N-[(E)-[(3Z)-3-(tert-butylhydrazinylidene)hexan-2-ylidene]amino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-[(3Z)-3-(tert-butylhydrazinylidene)hexan-2-ylidene]amino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(Z)-1-[(E)-N-(tert-butylamino)-C-methyl-carbonimidoyl]butylideneamino]amine Formula: C14H30N4 MolecularWeight: 254.4148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(C)(C)C)C(=NNC(C)(C)C)C

Isomeric SMILES

CCC/C(=N/NC(C)(C)C)/C(=N/NC(C)(C)C)/C

InChI

InChI=1S/C14H30N4/c1-9-10-12(16-18-14(6,7)8)11(2)15-17-13(3,4)5/h17-18H,9-10H2,1-8H3/b15-11+,16-12-