N-[(Z)-(4-butoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(4-butoxybenzylidene)amino]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O/c1-2-3-12-23-15-10-8-14(9-11-15)13-19-22-18-20-16-6-4-5-7-17(16)21-18/h4-11,13H,2-3,12H2,1H3,(H2,20,21,22)/b19-13-