2-[(4-ethoxyphenyl)amino]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
25
H
26
N
4
O
2
InChI:
InChI=1/C25H26N4O2/c1-3-29-23-8-6-5-7-21(23)22-15-18(9-14-24(22)29)16-27-28-25(30)17-26-19-10-12-20(13-11-19)31-4-2/h5-16,26H,3-4,17H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=QMDWGVHQFHKLRR-LBOYIXSDCF
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=C(C=C3)OCC)C4=CC=CC=C41
Names:
2-[(4-ethoxyphenyl)amino]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4469012
PubChem ID 6588873