2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(3-ethyl-2-imino-1-benzimidazolyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-ethyl-2-iminobenzimidazol-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-(p-tolyl)ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O/c1-3-20-15-6-4-5-7-16(15)21(18(20)19)12-17(22)14-10-8-13(2)9-11-14/h4-11,19H,3,12H2,1-2H3