N-(4-methylphenyl)-N'-[(Z)-1-pyridin-3-ylethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-pyridin-3-ylethylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(Z)-1-(3-pyridyl)ethylideneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(3-pyridinyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-pyridin-3-ylethylideneamino]oxamide Traditional Name: N-(p-tolyl)-N'-[(Z)-1-(3-pyridyl)ethylideneamino]oxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-11-5-7-14(8-6-11)18-15(21)16(22)20-19-12(2)13-4-3-9-17-10-13/h3-10H,1-2H3,(H,18,21)(H,20,22)/b19-12-