N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C20H20N2O4/c1-4-25-17-7-5-6-15-12-18(26-19(15)17)13(2)21-22-20(23)14-8-10-16(24-3)11-9-14/h5-12H,4H2,1-3H3,(H,22,23)/b21-13-