(E)-N'-[5-prop-2-enoxy-2,4-bis(prop-2-enyl)phenyl]but-2-enediamide

Systemtic Name: (E)-N'-[5-prop-2-enoxy-2,4-bis(prop-2-enyl)phenyl]but-2-enediamide Openeye Name: (E)-N'-(2,4-diallyl-5-allyloxy-phenyl)but-2-enediamide CAS Name: (E)-N'-[5-prop-2-enoxy-2,4-bis(prop-2-enyl)phenyl]-2-butenediamide IUPAC Name: (E)-N'-[5-prop-2-enoxy-2,4-bis(prop-2-enyl)phenyl]but-2-enediamide Traditional Name: (E)-N'-(2,4-diallyl-5-allyloxy-phenyl)but-2-enediamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1NC(=O)C=CC(=O)N)OCC=C)CC=C

Isomeric SMILES

C=CCC1=CC(=C(C=C1NC(=O)/C=C/C(=O)N)OCC=C)CC=C

InChI

InChI=1S/C19H22N2O3/c1-4-7-14-12-15(8-5-2)17(24-11-6-3)13-16(14)21-19(23)10-9-18(20)22/h4-6,9-10,12-13H,1-3,7-8,11H2,(H2,20,22)(H,21,23)/b10-9+