N-(4-morpholin-4-ylphenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-morpholinophenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-morpholinophenyl)-(4-nitrobenzylidene)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-20(22)17-5-1-14(2-6-17)13-18-15-3-7-16(8-4-15)19-9-11-23-12-10-19/h1-8,13H,9-12H2