2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N5O3/c1-26(14-21(29)24-15-8-10-16(30-3)11-9-15)13-20(28)17(12-23)22-25-18-6-4-5-7-19(18)27(22)2/h4-11,25H,13-14H2,1-3H3,(H,24,29)/b22-17+