N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H24N4/c1-15(24-25-21-22-19-9-5-6-10-20(19)23-21)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H2,22,23,25)/b24-15+