N-[(2-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]propanamide
Molecular Formula:
C
18
H
20
ClN
3
O
2
InChI:
InChI=1/C18H20ClN3O2/c1-3-24-16-10-8-15(9-11-16)21-13(2)18(23)22-20-12-14-6-4-5-7-17(14)19/h4-13,21H,3H2,1-2H3,(H,22,23)/b20-12+/f/h22H
InChIKey:
InChIKey=ORQIUABFQUOXRF-WFDDUDQDDT
SMILES:
CCOC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]propanamide
Registries:
PubChem CID 9605321
PubChem ID 11578244