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

Systemtic Name: 2-(methylamino)-7-[(E)-3-(4-methylphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(methylamino)-7-[(E)-3-(p-tolyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-(methylamino)-7-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(methylamino)-7-[(E)-3-(4-methylphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(methylamino)-7-[(E)-3-(p-tolyl)acryloyl]cyclohepta-2,4,6-trien-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C(C2=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C(C2=O)NC

InChI

InChI=1S/C18H17NO2/c1-13-7-9-14(10-8-13)11-12-17(20)15-5-3-4-6-16(19-2)18(15)21/h3-12H,1-2H3,(H,19,21)/b12-11+