2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-3-(4-cyanophenyl)acryloyl]phenoxy]-N,N-diethyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H22N2O3/c1-3-24(4-2)22(26)16-27-20-12-10-19(11-13-20)21(25)14-9-17-5-7-18(15-23)8-6-17/h5-14H,3-4,16H2,1-2H3/b14-9+