N-[1-(3-aminophenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
18
H
22
N
4
O
2
InChI:
InChI=1/C18H22N4O2/c1-3-24-17-9-7-16(8-10-17)20-12-18(23)22-21-13(2)14-5-4-6-15(19)11-14/h4-11,20H,3,12,19H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=VLJXXAKUERXUFW-QWOVJGMICD
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC(=CC=C2)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 932269
PubChem ID 6589732