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

Systemtic Name: N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-12-7-9-15(10-8-12)21-19(24)20(25)23-22-13(2)17-11-14-5-4-6-16(26-3)18(14)27-17/h4-11H,1-3H3,(H,21,24)(H,23,25)/b22-13-