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

Systemtic Name: N-tert-butyl-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)C(=C1NC2=CC=CC=C2N1)C#N

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)C(=C1NC2=CC=CC=C2N1)C#N

InChI

InChI=1S/C18H23N5O2/c1-18(2,3)22-16(25)11-23(4)10-15(24)12(9-19)17-20-13-7-5-6-8-14(13)21-17/h5-8,20-21H,10-11H2,1-4H3,(H,22,25)