N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N\NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O6/c1-33-25-15-20(29(31)32)9-13-23(25)24-14-12-22(35-24)16-27-28-26(30)17-34-21-10-7-19(8-11-21)18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,28,30)/b27-16-