N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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