N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide
Molecular Formula:
C
19
H
23
N
3
O
3
InChI:
InChI=1/C19H23N3O3/c1-4-25-18-10-9-15(11-17(18)23)12-20-22-19(24)14(3)21-16-8-6-5-7-13(16)2/h5-12,14,21,23H,4H2,1-3H3,(H,22,24)/b20-12+/f/h22H
InChIKey:
InChIKey=HETJOWMMJLHTRL-WFDDUDQDDG
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC2=CC=CC=C2C)O
Names:
N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide
Registries:
PubChem CID 9611093
PubChem ID 11591669
