2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N5O3/c1-3-27(14-21(29)24-15-8-10-16(30-2)11-9-15)13-20(28)17(12-23)22-25-18-6-4-5-7-19(18)26-22/h4-11,25-26H,3,13-14H2,1-2H3,(H,24,29)