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

Systemtic Name: N-[(3-methoxyphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(3-methoxyphenyl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(3-methoxyphenyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(3-methoxyphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-m-anisyloxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-25-17-4-2-3-16(11-17)14-27-20-13-15-5-6-18(19(12-15)22(23)24)21-7-9-26-10-8-21/h2-6,11-13H,7-10,14H2,1H3/b20-13-