N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-oxamide
Molecular Formula:
C19H18ClN3O3
InChI: InChI=1/C19H18ClN3O3/c1-2-11-21-18(24)19(25)23-22-12-14-5-9-17(10-6-14)26-13-15-3-7-16(20)8-4-15/h2-10,12H,1,11,13H2,(H,21,24)(H,23,25)/f/h21,23H
InChIKey: InChIKey=MAWWLVGRNAKBIY-NPQUBYNZCB
SMILES: C=CCNC(=O)C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
Names:
N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-oxamide
Registries:
PubChem CID 3550063
PubChem ID 4799372
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