N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(4-octoxyphenoxy)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O5/c1-2-3-4-5-6-7-15-30-21-11-13-22(14-12-21)31-18-23(27)25-24-17-19-9-8-10-20(16-19)26(28)29/h8-14,16-17H,2-7,15,18H2,1H3,(H,25,27)/b24-17+