1-(1,3-benzodioxol-5-yl)-N-(1-butylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-butylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-butylbenzimidazol-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-butyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-butylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-piperonylidene-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O2/c1-2-3-10-22-16-7-5-4-6-15(16)21-19(22)20-12-14-8-9-17-18(11-14)24-13-23-17/h4-9,11-12H,2-3,10,13H2,1H3/b20-12+