N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]-2-phenyl-acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-19(13-15-4-2-1-3-5-15)21-20-14-16-6-7-17(18(12-16)23(25)26)22-8-10-27-11-9-22/h1-7,12,14H,8-11,13H2,(H,21,24)/b20-14+