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

Systemtic Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)acryloyl]phenoxy]-N,N-diethyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)23(27)17-28-21-14-10-19(11-15-21)22(26)16-9-18-7-12-20(13-8-18)24(3)4/h7-16H,5-6,17H2,1-4H3/b16-9+