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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)C)O)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)C)O)C)/C#N)C

InChI

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