ethyl N-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]carbamate
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-3-23-18(22)21-20-13(2)15-6-10-17(11-7-15)24-12-14-4-8-16(19)9-5-14/h4-11H,3,12H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=GWWKUBBKFVUMNI-PKSOQXRJCK
SMILES:
CCOC(=O)NN=C(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
Names:
ethyl N-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]carbamate
Registries:
PubChem CID 4101468
PubChem ID 6023910