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

Systemtic Name: 2-(ethylamino)-7-[(E)-3-(3-methylpyridin-2-yl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(ethylamino)-7-[(E)-3-(3-methyl-2-pyridyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-(ethylamino)-7-[(E)-3-(3-methyl-2-pyridinyl)-1-oxoprop-2-enyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(ethylamino)-7-[(E)-3-(3-methylpyridin-2-yl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(ethylamino)-7-[(E)-3-(3-methyl-2-pyridyl)acryloyl]cyclohepta-2,4,6-trien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C(C1=O)C(=O)C=CC2=C(C=CC=N2)C

Isomeric SMILES

CCNC1=CC=CC=C(C1=O)C(=O)/C=C/C2=C(C=CC=N2)C

InChI

InChI=1S/C18H18N2O2/c1-3-19-16-9-5-4-8-14(18(16)22)17(21)11-10-15-13(2)7-6-12-20-15/h4-12H,3H2,1-2H3,(H,19,22)/b11-10+