(Z)-2-(1-methylbenzimidazol-2-yl)-3-morpholin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-morpholin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-morpholino-prop-2-enenitrile CAS Name: (Z)-2-(1-methyl-2-benzimidazolyl)-3-(4-morpholinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-morpholin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-morpholino-acrylonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CN3CCOCC3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\N3CCOCC3)/C#N

InChI

InChI=1S/C15H16N4O/c1-18-14-5-3-2-4-13(14)17-15(18)12(10-16)11-19-6-8-20-9-7-19/h2-5,11H,6-9H2,1H3/b12-11-