(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N,N-bis(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N,N-bis(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N,N-bis(2-furfuryl)acrylamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

InChI

InChI=1S/C22H22ClNO5/c1-3-27-22-19(23)12-16(13-20(22)26-2)8-9-21(25)24(14-17-6-4-10-28-17)15-18-7-5-11-29-18/h4-13H,3,14-15H2,1-2H3/b9-8+