2-[(4-ethoxyphenyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
25
N
3
O
3
InChI:
InChI=1/C24H25N3O3/c1-2-29-22-14-10-21(11-15-22)25-17-24(28)27-26-16-19-8-12-23(13-9-19)30-18-20-6-4-3-5-7-20/h3-16,25H,2,17-18H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=OLJOPWLMQQKWJA-LELJVTLKCS
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-[(4-ethoxyphenyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4469261
PubChem ID 6589176