2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]-1-naphthyl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide Traditional Name: N-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6/c31-26(15-20-6-2-4-8-24(20)30(34)35)28-27-16-23-22-7-3-1-5-19(22)11-14-25(23)36-17-18-9-12-21(13-10-18)29(32)33/h1-14,16H,15,17H2,(H,28,31)