(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C)C)O

InChI

InChI=1S/C20H20N2O3/c1-4-25-18-11-15(8-9-17(18)23)10-16(12-21)20(24)22-19-13(2)6-5-7-14(19)3/h5-11,23H,4H2,1-3H3,(H,22,24)/b16-10+