2-(2-nitrophenoxy)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24N4O4/c1-16(17-9-11-18(12-10-17)24-13-5-2-6-14-24)22-23-21(26)15-29-20-8-4-3-7-19(20)25(27)28/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26)/b22-16-