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

Systemtic Name: (E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c1-16-12-18(13-17(2)23(16)27)14-19(15-25)24(28)26-21-10-6-7-11-22(21)29-20-8-4-3-5-9-20/h3-14,27H,1-2H3,(H,26,28)/b19-14+