N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-phenoxy-acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-19(13-26-16-4-2-1-3-5-16)21-20-12-17-10-11-18(27-17)14-6-8-15(9-7-14)22(24)25/h1-12H,13H2,(H,21,23)/b20-12+