(E)-N-(4-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO5/c1-28-22-15-19(16-23(29-2)25(22)30-3)9-14-24(27)26-20-10-12-21(13-11-20)31-17-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H,26,27)/b14-9+