N-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoylmethyl]-2-methyl-benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
InChI:
InChI=1/C18H18BrN3O3/c1-12-5-3-4-6-15(12)18(24)20-11-17(23)22-21-10-13-9-14(19)7-8-16(13)25-2/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)/b21-10+/f/h20,22H
InChIKey:
InChIKey=NJAUEPMHRZSMFS-RGEHOJQNDB
SMILES:
CC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC
Names:
N-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoylmethyl]-2-methyl-benzamide
Registries:
PubChem CID 9611034
PubChem ID 11591459