N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzo[e]benzofuran-2-carboxamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-benzo[e]benzofurancarboxamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]benzo[e]benzofuran-2-carboxamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-28-19-8-6-13(10-17(19)24(26)27)12-22-23-21(25)20-11-16-15-5-3-2-4-14(15)7-9-18(16)29-20/h2-12H,1H3,(H,23,25)/b22-12+