N-[(Z)-(3-nitrophenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(Z)-(3-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(23-22-15-16-8-7-9-17(14-16)24(26)27)21(28-18-10-3-1-4-11-18)29-19-12-5-2-6-13-19/h1-15,21H,(H,23,25)/b22-15-