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

Systemtic Name: 2-(ethylamino)-7-[(E)-3-(4-ethylphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(ethylamino)-7-[(E)-3-(4-ethylphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-(ethylamino)-7-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(ethylamino)-7-[(E)-3-(4-ethylphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(ethylamino)-7-[(E)-3-(4-ethylphenyl)acryloyl]cyclohepta-2,4,6-trien-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-3-15-9-11-16(12-10-15)13-14-19(22)17-7-5-6-8-18(20(17)23)21-4-2/h5-14H,3-4H2,1-2H3,(H,21,23)/b14-13+