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

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-21(23)18-12-16(6-7-17(18)20-8-10-24-11-9-20)13-19-25-14-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2/b19-13+