[(4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
15
H
11
NO
3
InChI:
InChI=1/C15H11NO3/c17-14-9-7-13(8-10-14)16-19-15(18)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
InChIKey:
InChIKey=SIWFKIZJVJBCHH-IZZDOVSWBE
SMILES:
C1=CC=C(C=C1)C=CC(=O)ON=C2C=CC(=O)C=C2
Names:
[(4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 776164
PubChem ID 8212574