(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-morpholino-2-furyl)prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(4-morpholinyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-morpholino-2-furyl)acrylonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)N4CCOCC4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(O3)N4CCOCC4)/C#N

InChI

InChI=1S/C19H18N4O2/c1-13-2-4-16-17(10-13)22-19(21-16)14(12-20)11-15-3-5-18(25-15)23-6-8-24-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,21,22)/b14-11-