N-[(4-cyanophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
18
H
18
N
4
O
2
InChI:
InChI=1/C18H18N4O2/c1-2-24-17-9-7-16(8-10-17)20-13-18(23)22-21-12-15-5-3-14(11-19)4-6-15/h3-10,12,20H,2,13H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ANIGJDDXLKQHSK-QWOVJGMICA
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C#N
Names:
N-[(4-cyanophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 932349
PubChem ID 6589169
