N-[(4-morpholin-4-ylphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(4-morpholinophenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(4-morpholinobenzylidene)amino]-4-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c23-18(15-3-7-17(8-4-15)22(24)25)20-19-13-14-1-5-16(6-2-14)21-9-11-26-12-10-21/h1-8,13H,9-12H2,(H,20,23)