N-[(Z)-(4-nitrophenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-(4-nitrobenzylidene)amino]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-22(24-23-15-18-10-12-20(13-11-18)25(27)28)16-29-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,24,26)/b23-15-