N-[3-(3-methylphenoxy)propoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[3-(3-methylphenoxy)propoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[3-(3-methylphenoxy)propoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[3-(3-methylphenoxy)propoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[3-(3-methylphenoxy)propoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-3-(3-methylphenoxy)propoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-17-4-2-5-19(14-17)28-10-3-11-29-22-16-18-6-7-20(21(15-18)24(25)26)23-8-12-27-13-9-23/h2,4-7,14-16H,3,8-13H2,1H3/b22-16-