[(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
17
H
15
NO
3
InChI:
InChI=1/C17H15NO3/c1-12-10-15(19)11-13(2)17(12)18-21-16(20)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b9-8+
InChIKey:
InChIKey=KDCGPKQNBSVSIL-CMDGGOBGBK
SMILES:
CC1=CC(=O)C=C(C1=NOC(=O)C=CC2=CC=CC=C2)C
Names:
[(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 776176
PubChem ID 8212581