2-cyano-N-(2,3-dimethylphenyl)-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C23H24N2O3/c1-5-8-18-11-17(13-21(22(18)26)28-6-2)12-19(14-24)23(27)25-20-10-7-9-15(3)16(20)4/h5,7,9-13,26H,1,6,8H2,2-4H3,(H,25,27)