2-[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]-7-methylamino-cyclohepta-2,4,6-trien-1-one
Molecular Formula:
C
19
H
19
NO
2
InChI:
InChI=1/C19H19NO2/c1-13-8-9-15(12-14(13)2)10-11-18(21)16-6-4-5-7-17(20-3)19(16)22/h4-12H,1-3H3,(H,20,22)/b11-10+/f/h20H
InChIKey:
InChIKey=KUROKIAHNLTJKC-JQAUMUOMDF
SMILES:
CC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C(C2=O)NC)C
Names:
2-[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]-7-methylamino-cyclohepta-2,4,6-trien-1-one
Registries:
PubChem CID 6261999
PubChem ID 11579762