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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-piperonylidene-amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O2/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/h2-8,10-11H,1,9,12H2/b19-11+