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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CC=C)CC=C)OC

InChI

InChI=1S/C17H21NO3/c1-5-11-18(12-6-2)17(19)10-8-14-7-9-15(20-3)16(13-14)21-4/h5-10,13H,1-2,11-12H2,3-4H3/b10-8+