1-(4-butoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-butoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-butoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-butoxyphenyl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-butoxybenzylidene)-(1-ethylbenzimidazol-2-yl)amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC

InChI

InChI=1S/C20H23N3O/c1-3-5-14-24-17-12-10-16(11-13-17)15-21-20-22-18-8-6-7-9-19(18)23(20)4-2/h6-13,15H,3-5,14H2,1-2H3/b21-15+