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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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