(E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxy-3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-4-15-5-7-18(8-6-15)22-20(24)17(12-21)11-16-9-13(2)19(23)14(3)10-16/h5-11,23H,4H2,1-3H3,(H,22,24)/b17-11+