N-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-2-[(2-phenylacetyl)amino]benzamide

Molecular Formula: C30H25N5O8


InChI: InChI=1/C30H25N5O8/c1-2-42-28-16-21(12-14-27(28)43-26-15-13-22(34(38)39)18-25(26)35(40)41)19-31-33-30(37)23-10-6-7-11-24(23)32-29(36)17-20-8-4-3-5-9-20/h3-16,18-19H,2,17H2,1H3,(H,32,36)(H,33,37)/f/h32-33H

InChIKey: InChIKey=FVQBFBZZMLXRTP-MJHPXVFFCE
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-2-[(2-phenylacetyl)amino]benzamide

Registries:
    PubChem CID 3543143
    PubChem ID 4786972