1-(4-morpholin-4-yl-3-nitro-phenyl)-N-(4-octoxyphenyl)methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-(4-octoxyphenyl)methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-(4-octoxyphenyl)methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-(4-octoxyphenyl)methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-(4-octoxyphenyl)methanimine Traditional Name: (4-morpholino-3-nitro-benzylidene)-(4-octoxyphenyl)amine Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C25H33N3O4/c1-2-3-4-5-6-7-16-32-23-11-9-22(10-12-23)26-20-21-8-13-24(25(19-21)28(29)30)27-14-17-31-18-15-27/h8-13,19-20H,2-7,14-18H2,1H3