2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C

InChI

InChI=1S/C22H23N5O2/c1-14-7-6-10-17(15(14)2)24-21(29)13-27(3)12-20(28)16(11-23)22-25-18-8-4-5-9-19(18)26-22/h4-10,25-26H,12-13H2,1-3H3,(H,24,29)