N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
19
H
23
N
3
O
4
InChI:
InChI=1/C19H23N3O4/c1-4-26-16-8-6-15(7-9-16)20-13-19(23)22-21-12-14-5-10-17(24-2)18(11-14)25-3/h5-12,20H,4,13H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=JDFJJUCZHNPFQI-QWOVJGMICT
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 4469010
PubChem ID 6588870
