N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-18(15-2-1-3-17(12-15)22(24)25)20-19-13-14-4-6-16(7-5-14)21-8-10-26-11-9-21/h1-7,12-13H,8-11H2,(H,20,23)/b19-13-