N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzo[e]benzofuran-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-benzo[e]benzofurancarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Traditional Name: N-[(E)-veratrylideneamino]benzo[e]benzofuran-2-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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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)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H18N2O4/c1-26-19-9-7-14(11-20(19)27-2)13-23-24-22(25)21-12-17-16-6-4-3-5-15(16)8-10-18(17)28-21/h3-13H,1-2H3,(H,24,25)/b23-13+