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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-4-pyridylmethyleneamino]oxamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide Traditional Name: N-[2-(p-phenetylcarbamoyl)phenyl]-N'-[(E)-4-pyridylmethyleneamino]oxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C23H21N5O4/c1-2-32-18-9-7-17(8-10-18)26-21(29)19-5-3-4-6-20(19)27-22(30)23(31)28-25-15-16-11-13-24-14-12-16/h3-15H,2H2,1H3,(H,26,29)(H,27,30)(H,28,31)/b25-15+