(Z)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[5-(diethylamino)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[5-(diethylamino)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[5-(diethylamino)-2-furyl]acrylamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(O1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC=C(O1)/C=C(/C#N)\C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O2/c1-4-23(5-2)18-9-8-16(25-18)10-14(12-21)19(24)22-17-11-15(20)7-6-13(17)3/h6-11H,4-5H2,1-3H3,(H,22,24)/b14-10-