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

Systemtic Name: (Z)-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(5-morpholino-2-furyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-methylphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-methylphenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(5-morpholino-2-furyl)acrylamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=CC2=CC=C(O2)N3CCOCC3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C(=C\C2=CC=C(O2)N3CCOCC3)/C#N

InChI

InChI=1S/C19H18ClN3O3/c1-13-10-15(20)2-4-17(13)22-19(24)14(12-21)11-16-3-5-18(26-16)23-6-8-25-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,22,24)/b14-11-