N-(3-methylphenyl)-N'-[(3-prop-2-enoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
19
H
19
N
3
O
3
InChI:
InChI=1/C19H19N3O3/c1-3-10-25-17-9-5-7-15(12-17)13-20-22-19(24)18(23)21-16-8-4-6-14(2)11-16/h3-9,11-13H,1,10H2,2H3,(H,21,23)(H,22,24)/b20-13+/f/h21-22H
InChIKey:
InChIKey=VHQIQYWDWFEMJE-FPVFKMOTDY
SMILES:
CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC=C
Names:
N-(3-methylphenyl)-N'-[(3-prop-2-enoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 9606210
PubChem ID 11579946