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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(=N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C(=N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O2/c1-2-9-21-14-6-4-3-5-13(14)20-18(21)17(19)12-7-8-15-16(10-12)23-11-22-15/h2-8,10,19H,1,9,11H2