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

Systemtic Name: 1-(4-decoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(4-decoxyphenyl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (Z)-(1-allylbenzimidazol-2-yl)-(4-decoxybenzylidene)amine Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N\C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C27H35N3O/c1-3-5-6-7-8-9-10-13-21-31-24-18-16-23(17-19-24)22-28-27-29-25-14-11-12-15-26(25)30(27)20-4-2/h4,11-12,14-19,22H,2-3,5-10,13,20-21H2,1H3/b28-22-