(Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (Z)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-dimethylaminophenyl)acrylamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=CC(=CC=C3)Cl)/C#N

InChI

InChI=1S/C22H18ClN3O2/c1-26(2)19-8-6-18(7-9-19)25-22(27)16(14-24)13-20-10-11-21(28-20)15-4-3-5-17(23)12-15/h3-13H,1-2H3,(H,25,27)/b16-13-