N'-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]ethanediamide Openeye Name: N'-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]oxamide CAS Name: N'-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]oxamide IUPAC Name: N'-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]oxamide Traditional Name: N'-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)N)/CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-12-7-9-14(10-8-12)15(19-20-17(22)16(18)21)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,21)(H,20,22)/b19-15+