2-(2-azanylidene-3-methyl-4-phenethyl-benzimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-4-phenethyl-benzimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-imino-3-methyl-4-phenethyl-benzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-3-methyl-4-phenethyl-1-benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(2-imino-3-methyl-4-phenethylbenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-imino-3-methyl-4-phenethyl-benzimidazol-1-yl)-1-phenyl-ethanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-26-23-20(16-15-18-9-4-2-5-10-18)13-8-14-21(23)27(24(26)25)17-22(28)19-11-6-3-7-12-19/h2-14,25H,15-17H2,1H3