(Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-morpholino-2-furyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-morpholinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-morpholino-2-furyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)N3CCOCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)N3CCOCC3)/C#N

InChI

InChI=1S/C19H19N3O4/c1-24-16-4-2-15(3-5-16)21-19(23)14(13-20)12-17-6-7-18(26-17)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,23)/b14-12-