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

Systemtic Name: N'-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)C)/C

InChI

InChI=1S/C21H21N3O3/c1-4-16-17-7-5-6-8-18(17)27-19(16)14(3)23-24-21(26)20(25)22-15-11-9-13(2)10-12-15/h5-12H,4H2,1-3H3,(H,22,25)(H,24,26)/b23-14-