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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-(4-chlorobenzyl)oxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c19-16-4-1-14(2-5-16)13-26-20-12-15-3-6-17(18(11-15)22(23)24)21-7-9-25-10-8-21/h1-6,11-12H,7-10,13H2/b20-12-