N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[(4-methylphenyl)amino]propanamide
Molecular Formula:
C
18
H
19
N
3
O
3
InChI:
InChI=1/C18H19N3O3/c1-12-3-6-15(7-4-12)20-13(2)18(22)21-19-10-14-5-8-16-17(9-14)24-11-23-16/h3-10,13,20H,11H2,1-2H3,(H,21,22)/b19-10+/f/h21H
InChIKey:
InChIKey=MAJBHVFAENYLDM-QFAGIUQODF
SMILES:
CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3
Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[(4-methylphenyl)amino]propanamide
Registries:
PubChem CID 9605925
PubChem ID 11579423