2-[2-cyclohexylidene-2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-morpholin-4-yl-ethylidene]propanedinitrile

Systemtic Name: 2-[2-cyclohexylidene-2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-morpholin-4-yl-ethylidene]propanedinitrile Openeye Name: 2-[2-cyclohexylidene-2-[3-(4-methoxyphenyl)isoxazol-5-yl]-1-morpholino-ethylidene]propanedinitrile CAS Name: 2-[2-cyclohexylidene-2-[3-(4-methoxyphenyl)-5-isoxazolyl]-1-(4-morpholinyl)ethylidene]propanedinitrile IUPAC Name: 2-[2-cyclohexylidene-2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-morpholin-4-ylethylidene]propanedinitrile Traditional Name: 2-[2-cyclohexylidene-2-[3-(4-methoxyphenyl)isoxazol-5-yl]-1-morpholino-ethylidene]malononitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(=C3CCCCC3)C(=C(C#N)C#N)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(=C3CCCCC3)C(=C(C#N)C#N)N4CCOCC4

InChI

InChI=1S/C25H26N4O3/c1-30-21-9-7-18(8-10-21)22-15-23(32-28-22)24(19-5-3-2-4-6-19)25(20(16-26)17-27)29-11-13-31-14-12-29/h7-10,15H,2-6,11-14H2,1H3