(E)-3-methoxy-2-[(2-morpholin-4-ylcyclohex-2-en-1-ylidene)amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-[(2-morpholin-4-ylcyclohex-2-en-1-ylidene)amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-3-methoxy-2-[(2-morpholinocyclohex-2-en-1-ylidene)amino]prop-2-enenitrile CAS Name: (E)-3-hydroxy-3-methoxy-2-[[2-(4-morpholinyl)-1-cyclohex-2-enylidene]amino]-2-propenenitrile IUPAC Name: (E)-3-hydroxy-3-methoxy-2-[(2-morpholin-4-ylcyclohex-2-en-1-ylidene)amino]prop-2-enenitrile Traditional Name: (E)-3-hydroxy-3-methoxy-2-[(2-morpholinocyclohex-2-en-1-ylidene)amino]acrylonitrile Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)N=C1CCCC=C1N2CCOCC2)O

Isomeric SMILES

CO/C(=C(\C#N)/N=C1CCCC=C1N2CCOCC2)/O

InChI

InChI=1S/C14H19N3O3/c1-19-14(18)12(10-15)16-11-4-2-3-5-13(11)17-6-8-20-9-7-17/h5,18H,2-4,6-9H2,1H3/b14-12+,16-11?