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

Systemtic Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-hydroxy-3-methoxy-phenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12-7-8-16(13(2)9-12)21-19(23)15(11-20)10-14-5-4-6-17(24-3)18(14)22/h4-10,22H,1-3H3,(H,21,23)/b15-10+