N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-22(24-23-16-17-10-12-18(13-11-17)25(27)28)20-8-4-5-9-21(20)30-15-14-29-19-6-2-1-3-7-19/h1-13,16H,14-15H2,(H,24,26)/b23-16-