N-[1-(4-aminophenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
18
H
22
N
4
O
2
InChI:
InChI=1/C18H22N4O2/c1-3-24-17-10-8-16(9-11-17)20-12-18(23)22-21-13(2)14-4-6-15(19)7-5-14/h4-11,20H,3,12,19H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ZMZWCLGOLTYVCI-QWOVJGMICF
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 932257
PubChem ID 6589731