(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C33H41NO5 MolecularWeight: 531.68234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C33H41NO5/c1-4-5-6-7-8-9-10-14-23-38-33-30(36-2)24-26(25-31(33)37-3)17-22-32(35)34-27-18-20-29(21-19-27)39-28-15-12-11-13-16-28/h11-13,15-22,24-25H,4-10,14,23H2,1-3H3,(H,34,35)/b22-17+