N-[(E)-1-benzofuran-2-ylmethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3,4-dimethoxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H16N2O4/c1-22-16-8-7-13(10-17(16)23-2)18(21)20-19-11-14-9-12-5-3-4-6-15(12)24-14/h3-11H,1-2H3,(H,20,21)/b19-11+