1-(4-morpholin-4-yl-3-nitro-phenyl)-N-(2-phenoxyethoxy)methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-(2-phenoxyethoxy)methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-(2-phenoxyethoxy)methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-(2-phenoxyethoxy)methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-(2-phenoxyethoxy)methanimine Traditional Name: (Z)-(4-morpholino-3-nitro-benzylidene)-(2-phenoxyethoxy)amine Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c23-22(24)19-14-16(6-7-18(19)21-8-10-25-11-9-21)15-20-27-13-12-26-17-4-2-1-3-5-17/h1-7,14-15H,8-13H2/b20-15-