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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C(C1=O)C(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CCNC1=CC=CC=C(C1=O)C(=O)/C=C/C2=CC=CC=C2C

InChI

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