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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC2=CC=CC=C2

InChI

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