N'-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)C)/C

InChI

InChI=1S/C21H21N3O4/c1-4-27-17-7-5-6-15-12-18(28-19(15)17)14(3)23-24-21(26)20(25)22-16-10-8-13(2)9-11-16/h5-12H,4H2,1-3H3,(H,22,25)(H,24,26)/b23-14-