1-(4-butoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-butoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(4-butoxyphenyl)methanimine CAS Name: 1-(4-butoxyphenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-(4-butoxybenzylidene)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-3-5-15-25-18-12-10-17(11-13-18)16-22-21-23-19-8-6-7-9-20(19)24(21)14-4-2/h4,6-13,16H,2-3,5,14-15H2,1H3/b22-16+