N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4-tert-butylbenzylidene)amino]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4/c1-18(2,3)14-10-8-13(9-11-14)12-19-22-17-20-15-6-4-5-7-16(15)21-17/h4-12H,1-3H3,(H2,20,21,22)/b19-12+