N'-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)C)/C

InChI

InChI=1S/C22H23N3O3/c1-5-17-18-12-14(3)8-11-19(18)28-20(17)15(4)24-25-22(27)21(26)23-16-9-6-13(2)7-10-16/h6-12H,5H2,1-4H3,(H,23,26)(H,25,27)/b24-15-