N-[[(E)-1,2-dimorpholin-4-ylethylideneamino]-morpholin-4-yl-methylidene]benzamide

Systemtic Name: N-[[(E)-1,2-dimorpholin-4-ylethylideneamino]-morpholin-4-yl-methylidene]benzamide Openeye Name: N-[[(E)-1,2-dimorpholinoethylideneamino]-morpholino-methylene]benzamide CAS Name: N-[[(E)-1,2-bis(4-morpholinyl)ethylideneamino]-(4-morpholinyl)methylidene]benzamide IUPAC Name: N-[[(E)-1,2-dimorpholin-4-ylethylideneamino]-morpholin-4-ylmethylidene]benzamide Traditional Name: N-[[(E)-1,2-dimorpholinoethylideneamino]-morpholino-methylene]benzamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=NC(=NC(=O)C2=CC=CC=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1COCCN1C/C(=N\C(=NC(=O)C2=CC=CC=C2)N3CCOCC3)/N4CCOCC4

InChI

InChI=1S/C22H31N5O4/c28-21(19-4-2-1-3-5-19)24-22(27-10-16-31-17-11-27)23-20(26-8-14-30-15-9-26)18-25-6-12-29-13-7-25/h1-5H,6-18H2/b23-20+,24-22?