N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-13(21)19-18-12-14-3-2-4-17(11-14)25-10-9-24-16-7-5-15(6-8-16)20(22)23/h2-8,11-12H,9-10H2,1H3,(H,19,21)/b18-12+