(Z)-2-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbonyl-3-(3-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbonyl-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3-fluoro-4-morpholino-benzoyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[[3-fluoro-4-(4-morpholinyl)phenyl]-oxomethyl]-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3-fluoro-4-morpholin-4-ylbenzoyl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3-fluoro-4-morpholino-benzoyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C#N)\C(=O)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C21H19FN2O3/c1-26-18-4-2-3-15(12-18)11-17(14-23)21(25)16-5-6-20(19(22)13-16)24-7-9-27-10-8-24/h2-6,11-13H,7-10H2,1H3/b17-11-