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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-14(15-2-6-17(7-3-15)22-10-12-27-13-11-22)20-21-19(24)16-4-8-18(9-5-16)23(25)26/h2-9H,10-13H2,1H3,(H,21,24)/b20-14-