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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-(4-methoxyphenyl)acrylamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-4-12-17(13-5-2)16(18)11-8-14-6-9-15(19-3)10-7-14/h4-11H,1-2,12-13H2,3H3/b11-8+