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

Systemtic Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H21N3O5/c1-18-15-21(29(31)32)9-13-24(18)25-14-12-23(34-25)16-27-28-26(30)17-33-22-10-7-20(8-11-22)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,28,30)/b27-16+