N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenethyl-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenethyl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-phenethyl-benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-phenethylbenzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-phenethylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-phenethyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C24H23N3O2/c1-26-21-15-14-19(16-22(21)27(2)24(26)29)25-23(28)20-11-7-6-10-18(20)13-12-17-8-4-3-5-9-17/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)