(E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C#N)/C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C18H20N4O2/c1-13-8-15(9-14(2)17(13)23)10-16(11-19)18(24)21-4-3-6-22-7-5-20-12-22/h5,7-10,12,23H,3-4,6H2,1-2H3,(H,21,24)/b16-10+