2-[(4-ethoxyphenyl)amino]-N-[(2-ethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
23
N
3
O
3
InChI:
InChI=1/C19H23N3O3/c1-3-24-17-11-9-16(10-12-17)20-14-19(23)22-21-13-15-7-5-6-8-18(15)25-4-2/h5-13,20H,3-4,14H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=NDAWRMHZWOVAJG-QWOVJGMICM
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2OCC
Names:
2-[(4-ethoxyphenyl)amino]-N-[(2-ethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 932280
PubChem ID 6589439