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

Systemtic Name: (E)-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-benzyl-acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-12-18(24-3)17(23-2)11-15(16)9-10-19(21)20-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,20,21)/b10-9+