N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5/c29-25(17-32-20-12-10-19(11-13-20)18-6-2-1-3-7-18)27-26-16-21-14-15-24(33-21)22-8-4-5-9-23(22)28(30)31/h1-16H,17H2,(H,27,29)/b26-16-