N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(p-tolylcarbamoyl)phenyl]-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]phenyl]-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-[2-(p-tolylcarbamoyl)phenyl]-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C22H19N5O3/c1-15-8-10-17(11-9-15)25-20(28)18-6-2-3-7-19(18)26-21(29)22(30)27-24-14-16-5-4-12-23-13-16/h2-14H,1H3,(H,25,28)(H,26,29)(H,27,30)/b24-14+