2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]acryloyl]phenoxy]-N-methyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C22H26N2O3/c1-4-24(5-2)19-11-6-17(7-12-19)8-15-21(25)18-9-13-20(14-10-18)27-16-22(26)23-3/h6-15H,4-5,16H2,1-3H3,(H,23,26)/b15-8+