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

Systemtic Name: 2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one CAS Name: 2-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-7-(methylamino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[(E)-3-(4-ethylphenyl)acryloyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C(C2=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C(C2=O)NC

InChI

InChI=1S/C19H19NO2/c1-3-14-8-10-15(11-9-14)12-13-18(21)16-6-4-5-7-17(20-2)19(16)22/h4-13H,3H2,1-2H3,(H,20,22)/b13-12+