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

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (Z)-(4-morpholino-3-nitro-benzylidene)-(1-naphthylmethoxy)amine Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c26-25(27)22-14-17(8-9-21(22)24-10-12-28-13-11-24)15-23-29-16-19-6-3-5-18-4-1-2-7-20(18)19/h1-9,14-15H,10-13,16H2/b23-15-