N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-(phenoxymethyl)benzamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

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