N-(4-methylphenyl)-N'-[(4-prop-2-enoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
19
H
19
N
3
O
3
InChI:
InChI=1/C19H19N3O3/c1-3-12-25-17-10-6-15(7-11-17)13-20-22-19(24)18(23)21-16-8-4-14(2)5-9-16/h3-11,13H,1,12H2,2H3,(H,21,23)(H,22,24)/b20-13+/f/h21-22H
InChIKey:
InChIKey=JDPPCEUHBOVXMK-FPVFKMOTDF
SMILES:
CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC=C
Names:
N-(4-methylphenyl)-N'-[(4-prop-2-enoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 9612953
PubChem ID 11596205
