N-[(4-nitrophenyl)methylideneamino]-3-(2-oxidanyl-3-phenoxy-propoxy)benzamide

Systemtic Name: N-[(4-nitrophenyl)methylideneamino]-3-(2-oxidanyl-3-phenoxy-propoxy)benzamide Openeye Name: 3-(2-hydroxy-3-phenoxy-propoxy)-N-[(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3-(2-hydroxy-3-phenoxypropoxy)-N-[(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-(2-hydroxy-3-phenoxypropoxy)-N-[(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-(2-hydroxy-3-phenoxy-propoxy)-N-[(4-nitrobenzylidene)amino]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H21N3O6/c27-20(15-31-21-6-2-1-3-7-21)16-32-22-8-4-5-18(13-22)23(28)25-24-14-17-9-11-19(12-10-17)26(29)30/h1-14,20,27H,15-16H2,(H,25,28)