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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OCC)O)CC=C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)OCC)O)CC=C)/C#N

InChI

InChI=1S/C23H24N2O3/c1-4-7-18-12-17(14-21(22(18)26)28-6-3)13-19(15-24)23(27)25-20-10-8-16(5-2)9-11-20/h4,8-14,26H,1,5-7H2,2-3H3,(H,25,27)/b19-13+