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

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4-hexoxybenzylidene)amino]amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O/c1-2-3-4-7-14-25-17-12-10-16(11-13-17)15-21-24-20-22-18-8-5-6-9-19(18)23-20/h5-6,8-13,15H,2-4,7,14H2,1H3,(H2,22,23,24)/b21-15+