3-(2-hydroxyphenyl)-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C21H24N4O4/c26-20-7-3-2-6-16(20)8-11-21(27)23-22-15-17-14-18(25(28)29)9-10-19(17)24-12-4-1-5-13-24/h2-3,6-7,9-10,14-15,26H,1,4-5,8,11-13H2,(H,23,27)/b22-15+