2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[(E)-(3-nitrophenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[(E)-(3-nitrobenzylidene)amino]oxy-N-(4-piperidinophenyl)propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)ON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)O/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-16(29-22-15-17-6-5-7-20(14-17)25(27)28)21(26)23-18-8-10-19(11-9-18)24-12-3-2-4-13-24/h5-11,14-16H,2-4,12-13H2,1H3,(H,23,26)/b22-15+