N-[(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-13-6-4-5-7-17(13)20-14(2)18(22)21-19-12-15-8-10-16(23-3)11-9-15/h4-12,14,20H,1-3H3,(H,21,22)/b19-12+/f/h21H
InChIKey:
InChIKey=ACKBTFQBFSPTJL-LSRQYZFJDG
SMILES:
CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=C(C=C2)OC
Names:
N-[(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide
Registries:
PubChem CID 9611082
PubChem ID 11591642
