N-[(E)-[2-(azepan-1-yl)-5-nitro-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[2-(azepan-1-yl)-5-nitro-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[2-(azepan-1-yl)-5-nitro-phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[2-(1-azepanyl)-5-nitrophenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[2-(azepan-1-yl)-5-nitrophenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[2-(azepan-1-yl)-5-nitro-benzylidene]amino]-2-(1-naphthoxy)acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O4/c30-25(18-33-24-11-7-9-19-8-3-4-10-22(19)24)27-26-17-20-16-21(29(31)32)12-13-23(20)28-14-5-1-2-6-15-28/h3-4,7-13,16-17H,1-2,5-6,14-15,18H2,(H,27,30)/b26-17+