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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-piperonylidene-(1-propylbenzimidazol-2-yl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O2/c1-2-9-21-15-6-4-3-5-14(15)20-18(21)19-11-13-7-8-16-17(10-13)23-12-22-16/h3-8,10-11H,2,9,12H2,1H3/b19-11+