N-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-13-4-8-16(9-5-13)20-14(2)18(22)21-19-12-15-6-10-17(23-3)11-7-15/h4-12,14,20H,1-3H3,(H,21,22)/b19-12+/f/h21H
InChIKey:
InChIKey=VATIEOVPJQOWJB-LSRQYZFJDG
SMILES:
CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=C(C=C2)OC
Names:
N-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide
Registries:
PubChem CID 9607098
PubChem ID 11581680
