(Z)-2-(1H-benzimidazol-2-yl)-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(2-keto-2-morpholino-ethoxy)phenyl]acrylonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=C(/C#N)\C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O3/c23-14-17(22-24-19-3-1-2-4-20(19)25-22)13-16-5-7-18(8-6-16)29-15-21(27)26-9-11-28-12-10-26/h1-8,13H,9-12,15H2,(H,24,25)/b17-13-