2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3/c1-19-12-4-2-3-5-13(12)20(17(19)18)9-14(21)11-6-7-15-16(8-11)23-10-22-15/h2-8,18H,9-10H2,1H3