N-(2-phenylphenyl)-N'-[(E)-quinolin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-phenylphenyl)-N'-[(E)-quinolin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(2-phenylphenyl)-N'-[(E)-3-quinolylmethyleneamino]oxamide CAS Name: N-(2-phenylphenyl)-N'-[(E)-3-quinolinylmethylideneamino]oxamide IUPAC Name: N-(2-phenylphenyl)-N'-[(E)-quinolin-3-ylmethylideneamino]oxamide Traditional Name: N-(2-phenylphenyl)-N'-[(E)-3-quinolylmethyleneamino]oxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H18N4O2/c29-23(27-22-13-7-5-11-20(22)18-8-2-1-3-9-18)24(30)28-26-16-17-14-19-10-4-6-12-21(19)25-15-17/h1-16H,(H,27,29)(H,28,30)/b26-16+