2-[(4-methoxyphenyl)amino]-N-[(4-methylphenyl)methylideneamino]propanamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-13-4-6-15(7-5-13)12-19-21-18(22)14(2)20-16-8-10-17(23-3)11-9-16/h4-12,14,20H,1-3H3,(H,21,22)/b19-12+/f/h21H
InChIKey:
InChIKey=CDONNNGPOVRDJV-LSRQYZFJDR
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)amino]-N-[(4-methylphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9606840
PubChem ID 11581205