(E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-p-phenetyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H24N2O3/c1-4-26-20-7-5-18(6-8-20)14-19(15-23)22(25)24-9-10-27-21-12-16(2)11-17(3)13-21/h5-8,11-14H,4,9-10H2,1-3H3,(H,24,25)/b19-14+