2-(2-azanylidene-3,4-dimethyl-benzimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-3,4-dimethyl-benzimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-imino-3,4-dimethyl-benzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-3,4-dimethyl-1-benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(2-imino-3,4-dimethylbenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-imino-3,4-dimethyl-benzimidazol-1-yl)-1-phenyl-ethanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12-7-6-10-14-16(12)19(2)17(18)20(14)11-15(21)13-8-4-3-5-9-13/h3-10,18H,11H2,1-2H3