N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H22N4/c1-13(14-9-11-15(12-10-14)19(2,3)4)22-23-18-20-16-7-5-6-8-17(16)21-18/h5-12H,1-4H3,(H2,20,21,23)/b22-13-