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

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-phenoxyphenyl)acrylamide Formula: C26H17ClN2O3 MolecularWeight: 440.87778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(O3)C4=CC(=CC=C4)Cl)/C#N

InChI

InChI=1S/C26H17ClN2O3/c27-20-6-4-5-18(15-20)25-14-13-24(32-25)16-19(17-28)26(30)29-21-9-11-23(12-10-21)31-22-7-2-1-3-8-22/h1-16H,(H,29,30)/b19-16+