N-[1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide

Molecular Formula: C27H35N3O5


InChI: InChI=1/C27H35N3O5/c1-5-33-23-16-21(17-24(34-6-2)25(23)35-7-3)27(32)30-29-18(4)19-12-14-22(15-13-19)28-26(31)20-10-8-9-11-20/h12-17,20H,5-11H2,1-4H3,(H,28,31)(H,30,32)/f/h28,30H

InChIKey: InChIKey=VOPOSUJPMGHLHY-XYULLFFJCM
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CCCC3

Names:
    N-[1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide

Registries:
    PubChem CID 4464788
    PubChem ID 6583359