2-[[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methylamino]-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methylamino]-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methylamino]methylene]propanedinitrile CAS Name: 2-[anilino-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methylamino]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methylamino]methylidene]propanedinitrile Traditional Name: 2-[anilino-[[4-(4-fluorobenzyl)morpholin-2-yl]methylamino]methylene]malononitrile Formula: C22H22FN5O MolecularWeight: 391.441383

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=C(C=C2)F)CNC(=C(C#N)C#N)NC3=CC=CC=C3

Isomeric SMILES

C1COC(CN1CC2=CC=C(C=C2)F)CNC(=C(C#N)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C22H22FN5O/c23-19-8-6-17(7-9-19)15-28-10-11-29-21(16-28)14-26-22(18(12-24)13-25)27-20-4-2-1-3-5-20/h1-9,21,26-27H,10-11,14-16H2