(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C22H24N2O3/c1-5-11-27-19-10-9-17(13-20(19)26-4)12-18(14-23)22(25)24-21-15(2)7-6-8-16(21)3/h6-10,12-13H,5,11H2,1-4H3,(H,24,25)/b18-12+