N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H26N2O5/c1-5-27-20-13-17(14-21(28-6-2)22(20)29-7-3)23(26)25-24-15(4)19-12-16-10-8-9-11-18(16)30-19/h8-14H,5-7H2,1-4H3,(H,25,26)/b24-15+