(E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H22ClNO5/c1-28-21-12-9-16(23(29-2)24(21)30-3)10-14-22(27)26-19-15-17(25)11-13-20(19)31-18-7-5-4-6-8-18/h4-15H,1-3H3,(H,26,27)/b14-10+