(E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]acrylamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-20-6-4-5-7-22(20)30-19-12-10-18(11-13-19)25-24(26)15-9-17-8-14-21(28-2)23(16-17)29-3/h4-16H,1-3H3,(H,25,26)/b15-9+