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

Systemtic Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-(5-morpholino-2-furyl)prop-2-enamide CAS Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-(5-morpholino-2-furyl)acrylamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-14-2-1-3-15(11-14)21-18(23)13(12-20)10-16-4-5-17(25-16)22-6-8-24-9-7-22/h1-5,10-11H,6-9H2,(H,21,23)/b13-10-