1-(2-morpholin-4-yl-5-nitro-phenyl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(2-morpholin-4-yl-5-nitro-phenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(2-morpholino-5-nitro-phenyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-[2-(4-morpholinyl)-5-nitrophenyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(2-morpholin-4-yl-5-nitrophenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (2-morpholino-5-nitro-benzylidene)-(4-phenylphenyl)amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-26(28)22-10-11-23(25-12-14-29-15-13-25)20(16-22)17-24-21-8-6-19(7-9-21)18-4-2-1-3-5-18/h1-11,16-17H,12-15H2