N-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoylmethyl]-4-propoxy-benzamide
Molecular Formula:
C20H22BrN3O4
InChI: InChI=1/C20H22BrN3O4/c1-3-10-28-17-7-4-14(5-8-17)20(26)22-13-19(25)24-23-12-15-11-16(21)6-9-18(15)27-2/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,26)(H,24,25)/f/h22,24H
InChIKey: InChIKey=HAWQHUZNOASCKD-VVKINWOJCQ
SMILES: CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC
Names:
N-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoylmethyl]-4-propoxy-benzamide
Registries:
PubChem CID 4463483
PubChem ID 6580425
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