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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(p-tolylcarbamoyl)phenyl]-N'-[(E)-4-pyridylmethyleneamino]oxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide Traditional Name: N-[2-(p-tolylcarbamoyl)phenyl]-N'-[(E)-4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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