(E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-p-cumenyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(2)19-8-6-18(7-9-19)14-20(15-23)22(25)24-12-13-26-21-10-4-17(3)5-11-21/h4-11,14,16H,12-13H2,1-3H3,(H,24,25)/b20-14+