N-[(E)-[4-(3-morpholin-4-ylpropylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-(3-morpholin-4-ylpropylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[1-methyl-3-(3-morpholinopropylamino)-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-[3-(4-morpholinyl)propylamino]-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(3-morpholin-4-ylpropylamino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-morpholinopropylamino)propylidene]amino]cyclohexanecarboxamide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NCCCN2CCOCC2

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/CC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C18H32N4O3/c1-15(20-21-18(24)16-6-3-2-4-7-16)14-17(23)19-8-5-9-22-10-12-25-13-11-22/h16H,2-14H2,1H3,(H,19,23)(H,21,24)/b20-15+