N-[(E)-(2-nitrophenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2,2-diphenoxy-acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O5/c25-20(23-22-15-16-9-7-8-14-19(16)24(26)27)21(28-17-10-3-1-4-11-17)29-18-12-5-2-6-13-18/h1-15,21H,(H,23,25)/b22-15+