2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-2-26-20-10-6-7-11-21(20)27(23(26)29)16-22(28)25-19-14-12-18(13-15-19)24-17-8-4-3-5-9-17/h3-15,24H,2,16H2,1H3,(H,25,28)