N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(5-morpholino-2-furyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furanyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(5-morpholino-2-furyl)acrylamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-25-17-4-2-14(20)11-16(17)22-19(24)13(12-21)10-15-3-5-18(27-15)23-6-8-26-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,22,24)