N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[1-(4-morpholinophenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[1-(4-morpholinophenyl)ethylideneamino]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H20N4O4/c1-14(15-5-7-17(8-6-15)22-9-11-27-12-10-22)20-21-19(24)16-3-2-4-18(13-16)23(25)26/h2-8,13H,9-12H2,1H3,(H,21,24)