N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(2-methylphenyl)amino]acetamide
Molecular Formula:
C
19
H
23
N
3
O
3
InChI:
InChI=1/C19H23N3O3/c1-13-7-5-6-8-17(13)20-12-19(23)22-21-14(2)16-10-9-15(24-3)11-18(16)25-4/h5-11,20H,12H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=GGKBTKKVZUGIGL-QWOVJGMICS
SMILES:
CC1=CC=CC=C1NCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(2-methylphenyl)amino]acetamide
Registries:
PubChem CID 966633
PubChem ID 6596816
