3-(2-hydroxyphenyl)-N-[(Z)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[(Z)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[(Z)-(2-morpholino-5-nitro-phenyl)methyleneamino]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[(Z)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[(Z)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[(Z)-(2-morpholino-5-nitro-benzylidene)amino]propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C20H22N4O5/c25-19-4-2-1-3-15(19)5-8-20(26)22-21-14-16-13-17(24(27)28)6-7-18(16)23-9-11-29-12-10-23/h1-4,6-7,13-14,25H,5,8-12H2,(H,22,26)/b21-14-