2-(2-azanylidene-3,5,6-trimethyl-benzimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-3,5,6-trimethyl-benzimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-imino-3,5,6-trimethyl-benzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-3,5,6-trimethyl-1-benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(2-imino-3,5,6-trimethylbenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-imino-3,5,6-trimethyl-benzimidazol-1-yl)-1-phenyl-ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N)N2C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N)N2C)CC(=O)C3=CC=CC=C3

InChI

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