N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(3-phenoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
30
H
26
N
4
O
5
InChI:
InChI=1/C30H26N4O5/c1-2-38-23-17-15-22(16-18-23)32-28(35)26-13-6-7-14-27(26)33-29(36)30(37)34-31-20-21-9-8-12-25(19-21)39-24-10-4-3-5-11-24/h3-20H,2H2,1H3,(H,32,35)(H,33,36)(H,34,37)/f/h32-34H
InChIKey:
InChIKey=WXGPZXUKNNEEAT-JFCGNQDTCV
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4
Names:
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(3-phenoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 4098884
PubChem ID 6020506