N-cyano-2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-N'-(morpholin-4-ylmethyl)ethanimidamide

Systemtic Name: N-cyano-2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-N'-(morpholin-4-ylmethyl)ethanimidamide Openeye Name: N-cyano-2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-N'-(morpholinomethyl)acetamidine CAS Name: N-cyano-2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-N'-(4-morpholinylmethyl)ethanimidamide IUPAC Name: N-cyano-2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-N'-(morpholin-4-ylmethyl)ethanimidamide Traditional Name: N-cyano-2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-N'-(morpholinomethyl)acetamidine Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN=C(CNCC(COC2=CC=CC=C2C#N)O)NC#N

Isomeric SMILES

C1COCCN1C/N=C(\CNCC(COC2=CC=CC=C2C#N)O)/NC#N

InChI

InChI=1S/C18H24N6O3/c19-9-15-3-1-2-4-17(15)27-12-16(25)10-21-11-18(22-13-20)23-14-24-5-7-26-8-6-24/h1-4,16,21,25H,5-8,10-12,14H2,(H,22,23)