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

Systemtic Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-4-pyridylmethyleneamino]oxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide IUPAC Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide Traditional Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-4-pyridylmethyleneamino]oxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c27-19(24-16-6-2-1-3-7-16)17-8-4-5-9-18(17)25-20(28)21(29)26-23-14-15-10-12-22-13-11-15/h1-14H,(H,24,27)(H,25,28)(H,26,29)/b23-14+