N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-2-(4-ethoxyphenoxy)ethoxy-(3-nitrobenzylidene)amine Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-22-16-6-8-17(9-7-16)23-10-11-24-18-13-14-4-3-5-15(12-14)19(20)21/h3-9,12-13H,2,10-11H2,1H3/b18-13-