N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=CC=CC=C3N2)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC2=NC3=CC=CC=C3N2)/CC(C1)(C)C

InChI

InChI=1S/C16H20N4/c1-11-8-12(10-16(2,3)9-11)19-20-15-17-13-6-4-5-7-14(13)18-15/h4-8H,9-10H2,1-3H3,(H2,17,18,20)/b19-12+