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N-[(Z)-[2-[(2S)-2-ethylpiperidin-1-yl]-5-nitro-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

N-[(Z)-[2-[(2S)-2-ethylpiperidin-1-yl]-5-nitro-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name:N-[(Z)-[2-[(2S)-2-ethylpiperidin-1-yl]-5-nitro-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide
Openeye Name:N-[(Z)-[2-[(2S)-2-ethyl-1-piperidyl]-5-nitro-phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide
CAS Name:N-[(Z)-[2-[(2S)-2-ethyl-1-piperidinyl]-5-nitrophenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide
IUPAC Name:N-[(Z)-[2-[(2S)-2-ethylpiperidin-1-yl]-5-nitrophenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide
Traditional Name:N-[(Z)-[2-[(2S)-2-ethylpiperidino]-5-nitro-benzylidene]amino]-2-(1-naphthoxy)acetamide
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC[C@H]1CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)COC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H28N4O4/c1-2-21-10-5-6-15-29(21)24-14-13-22(30(32)33)16-20(24)17-27-28-26(31)18-34-25-12-7-9-19-8-3-4-11-23(19)25/h3-4,7-9,11-14,16-17,21H,2,5-6,10,15,18H2,1H3,(H,28,31)/b27-17-/t21-/m0/s1


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