2-[(4-ethoxyphenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
25
N
3
O
3
InChI:
InChI=1/C24H25N3O3/c1-2-29-22-13-11-21(12-14-22)25-17-24(28)27-26-16-20-9-6-10-23(15-20)30-18-19-7-4-3-5-8-19/h3-16,25H,2,17-18H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=ROCQIIVDLPPWJX-LELJVTLKCN
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
Names:
2-[(4-ethoxyphenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4469262
PubChem ID 6589177