(E)-3-[3-chloranyl-4-(3-phenoxypropoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-4-(3-phenoxypropoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-(3-phenoxypropoxy)phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-4-(3-phenoxypropoxy)phenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-(3-phenoxypropoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-chloro-4-(3-phenoxypropoxy)phenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C24H21ClN2O4/c25-22-15-18(14-19(16-26)24(28)27-17-21-8-4-11-30-21)9-10-23(22)31-13-5-12-29-20-6-2-1-3-7-20/h1-4,6-11,14-15H,5,12-13,17H2,(H,27,28)/b19-14+