N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(2,5-dimethylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-2-(2,5-dimethylphenoxy)ethoxy-(3-nitrobenzylidene)amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13-6-7-14(2)17(10-13)22-8-9-23-18-12-15-4-3-5-16(11-15)19(20)21/h3-7,10-12H,8-9H2,1-2H3/b18-12+