N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O5/c1-26-17-9-7-14(22(24)25)11-16(17)18-10-8-15(27-18)12-20-21-19(23)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,23)/b20-12+