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

Systemtic Name: (E)-N,N-bis(prop-2-enyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N,N-bis(prop-2-enyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N,N-bis(prop-2-enyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H23NO4/c1-6-10-19(11-7-2)17(20)9-8-14-12-15(21-3)18(23-5)16(13-14)22-4/h6-9,12-13H,1-2,10-11H2,3-5H3/b9-8+