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

Systemtic Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(4-cyanophenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-22(2)20(24)14-25-18-10-8-17(9-11-18)19(23)12-7-15-3-5-16(13-21)6-4-15/h3-12H,14H2,1-2H3/b12-7+