2-(4-bromo-2-methyl-phenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide
Molecular Formula:
C19H19BrN2O2
InChI: InChI=1/C19H19BrN2O2/c1-13-11-15(20)9-10-18(13)24-12-19(23)22-21-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,22,23)/f/h22H
InChIKey: InChIKey=ISNUCFYHTHDBQO-QWOVJGMICG
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NN=C2CCCC3=CC=CC=C32
Names:
2-(4-bromo-2-methyl-phenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide
Registries:
PubChem CID 4466299
PubChem ID 6585769
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