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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-p-phenetyl-acrylamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H21NO2/c1-4-13-18(14-5-2)17(19)12-9-15-7-10-16(11-8-15)20-6-3/h4-5,7-12H,1-2,6,13-14H2,3H3/b12-9+