N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine; ethylbenzene

Systemtic Name: N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine; ethylbenzene Openeye Name: N'-cyclohexyl-N-(2-morpholinoethyl)methanediimine; ethylbenzene CAS Name: N'-cyclohexyl-N-[2-(4-morpholinyl)ethyl]methanediimine; ethylbenzene IUPAC Name: N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine; ethylbenzene Traditional Name: cyclohexyl(2-morpholinoethyliminomethylene)amine; ethylbenzene Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1.C1CCC(CC1)N=C=NCCN2CCOCC2

Isomeric SMILES

CCC1=CC=CC=C1.C1CCC(CC1)N=C=NCCN2CCOCC2

InChI

InChI=1S/C13H23N3O.C8H10/c1-2-4-13(5-3-1)15-12-14-6-7-16-8-10-17-11-9-16;1-2-8-6-4-3-5-7-8/h13H,1-11H2;3-7H,2H2,1H3