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

Molecular Formula: C₂₈H₃₀ClN₃O₅

InChI: InChI=1/C28H30ClN3O5/c1-5-35-24-16-21(17-25(36-6-2)26(24)37-7-3)28(34)32-31-18(4)19-10-14-23(15-11-19)30-27(33)20-8-12-22(29)13-9-20/h8-17H,5-7H2,1-4H3,(H,30,33)(H,32,34)/f/h30,32H

InChIKey: InChIKey=PQHJOOBXKGTWEQ-MTTPVDACCA
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4101633
    PubChem ID 6024151