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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-furylmethyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-furfuryl)-N-(2-thenyl)acrylamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CS3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(CC2=CC=CO2)CC3=CC=CS3)Cl)OC

InChI

InChI=1S/C22H22ClNO4S/c1-3-27-20-13-16(12-19(23)22(20)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+