N-[(E)-(5-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitro-4-propyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitro-4-propyl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-methoxy-phenyl)methyleneamino]-2-(2-nitro-4-propyl-phenoxy)acetamide CAS Name: N-[(E)-(5-methoxy-2-phenylmethoxyphenyl)methylideneamino]-2-(2-nitro-4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(5-methoxy-2-phenylmethoxyphenyl)methylideneamino]-2-(2-nitro-4-propylphenoxy)acetamide Traditional Name: N-[(E)-(2-benzoxy-5-methoxy-benzylidene)amino]-2-(2-nitro-4-propyl-phenoxy)acetamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)OC)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)OC)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O6/c1-3-7-19-10-12-25(23(14-19)29(31)32)35-18-26(30)28-27-16-21-15-22(33-2)11-13-24(21)34-17-20-8-5-4-6-9-20/h4-6,8-16H,3,7,17-18H2,1-2H3,(H,28,30)/b27-16+