(E)-N-(4-phenylmethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-phenylmethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-phenylmethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-phenylmethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H25NO5/c1-28-22-15-9-19(24(29-2)25(22)30-3)10-16-23(27)26-20-11-13-21(14-12-20)31-17-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H,26,27)/b16-10+