N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O4/c29-22(23(30)27-25-16-18-8-5-7-17-6-1-2-9-19(17)18)26-21-11-4-3-10-20(21)24(31)28-12-14-32-15-13-28/h1-11,16H,12-15H2,(H,26,29)(H,27,30)/b25-16+