N-[(E)-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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