1-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-(3-benzylidene-2-morpholino-cyclopenten-1-yl)-N-(3-nitrophenyl)methanimine CAS Name: 1-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)-N-(3-nitrophenyl)methanimine Traditional Name: (3-benzal-2-morpholino-cyclopenten-1-yl)methylene-(3-nitrophenyl)amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c27-26(28)22-8-4-7-21(16-22)24-17-20-10-9-19(15-18-5-2-1-3-6-18)23(20)25-11-13-29-14-12-25/h1-8,15-17H,9-14H2