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

Systemtic Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[5-(diethylamino)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[5-(diethylamino)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[5-(diethylamino)-2-furyl]acrylamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-3-22(4-2)17-9-8-16(24-17)10-13(12-20)18(23)21-15-7-5-6-14(19)11-15/h5-11H,3-4H2,1-2H3,(H,21,23)/b13-10-