(E)-3-phenyl-N-(2,4,6-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2,4,6-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2,4,6-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2,4,6-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2,4,6-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2,4,6-trimethoxyphenyl)acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO4/c1-21-14-11-15(22-2)18(16(12-14)23-3)19-17(20)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3,(H,19,20)/b10-9+