N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-indan-5-ylethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-indan-5-ylethylideneamino]-N-(p-tolyl)oxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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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(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21N3O2/c1-13-6-10-18(11-7-13)21-19(24)20(25)23-22-14(2)16-9-8-15-4-3-5-17(15)12-16/h6-12H,3-5H2,1-2H3,(H,21,24)(H,23,25)/b22-14-