N'-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-N-(p-tolyl)oxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c1-14-7-10-17(11-8-14)24-22(27)23(28)26-25-15(2)21-13-19-18-6-4-3-5-16(18)9-12-20(19)29-21/h3-13H,1-2H3,(H,24,27)(H,26,28)/b25-15-