2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one CAS Name: 2-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-7-(ethylamino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(ethylamino)-7-[(E)-3-p-phenetylacryloyl]cyclohepta-2,4,6-trien-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C(C1=O)C(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC1=CC=CC=C(C1=O)C(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H21NO3/c1-3-21-18-8-6-5-7-17(20(18)23)19(22)14-11-15-9-12-16(13-10-15)24-4-2/h5-14H,3-4H2,1-2H3,(H,21,23)/b14-11+