N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC2=NC3=CC=CC=C3N2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4/c1-11-9-13(3)15(10-12(11)2)14(4)21-22-18-19-16-7-5-6-8-17(16)20-18/h5-10H,1-4H3,(H2,19,20,22)/b21-14-