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

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

Systemtic Name:N-[3-(2,5-dimethylphenoxy)propoxy]-1-(3-nitrophenyl)methanimine
Openeye Name:N-[3-(2,5-dimethylphenoxy)propoxy]-1-(3-nitrophenyl)methanimine
CAS Name:N-[3-(2,5-dimethylphenoxy)propoxy]-1-(3-nitrophenyl)methanimine
IUPAC Name:N-[3-(2,5-dimethylphenoxy)propoxy]-1-(3-nitrophenyl)methanimine
Traditional Name:(E)-3-(2,5-dimethylphenoxy)propoxy-(3-nitrobenzylidene)amine
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O4/c1-14-7-8-15(2)18(11-14)23-9-4-10-24-19-13-16-5-3-6-17(12-16)20(21)22/h3,5-8,11-13H,4,9-10H2,1-2H3/b19-13+


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