(E)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-propyl-acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C(=C1)OCC)O)CC=C)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC(=C(C(=C1)OCC)O)CC=C)/C#N

InChI

InChI=1S/C18H22N2O3/c1-4-7-14-9-13(11-16(17(14)21)23-6-3)10-15(12-19)18(22)20-8-5-2/h4,9-11,21H,1,5-8H2,2-3H3,(H,20,22)/b15-10+