2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O3/c1-20-13-4-2-3-5-14(13)21(18(20)19)11-15(22)12-6-7-16-17(10-12)24-9-8-23-16/h2-7,10,19H,8-9,11H2,1H3