N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide
Molecular Formula:
C
19
H
19
BrN
2
O
4
InChI:
InChI=1/C19H19BrN2O4/c1-4-9-26-16-8-6-15(20)10-14(16)12-21-22-19(23)13-5-7-17(24-2)18(11-13)25-3/h4-8,10-12H,1,9H2,2-3H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=PSVIDMQVGYQFGY-ATELPAPCDF
SMILES:
COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C)OC
Names:
N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 9612534
PubChem ID 11595232