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

Systemtic Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15-10-16(2)12-20(11-15)26-9-8-23-21(24)18(14-22)13-17-4-6-19(25-3)7-5-17/h4-7,10-13H,8-9H2,1-3H3,(H,23,24)/b18-13+