N-[(4-methylphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-(p-tolylmethoxy)methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (E)-(4-methylbenzyl)oxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-15-2-4-16(5-3-15)14-26-20-13-17-6-7-18(19(12-17)22(23)24)21-8-10-25-11-9-21/h2-7,12-13H,8-11,14H2,1H3/b20-13+