2-[(3,4-dimethylphenyl)amino]-N-[(4-methylphenyl)methylideneamino]propanamide
Molecular Formula:
C
19
H
23
N
3
O
InChI:
InChI=1/C19H23N3O/c1-13-5-8-17(9-6-13)12-20-22-19(23)16(4)21-18-10-7-14(2)15(3)11-18/h5-12,16,21H,1-4H3,(H,22,23)/b20-12+/f/h22H
InChIKey:
InChIKey=SFAHDBCKJBKOLL-WFDDUDQDDJ
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC(=C(C=C2)C)C
Names:
2-[(3,4-dimethylphenyl)amino]-N-[(4-methylphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9606862
PubChem ID 11581233