N'-(2-phenethyl-1,3-benzoxazol-5-yl)ethanimidamide

Systemtic Name: N'-(2-phenethyl-1,3-benzoxazol-5-yl)ethanimidamide Openeye Name: N'-(2-phenethyl-1,3-benzoxazol-5-yl)acetamidine CAS Name: N'-(2-phenethyl-1,3-benzoxazol-5-yl)ethanimidamide IUPAC Name: N'-(2-phenethyl-1,3-benzoxazol-5-yl)ethanimidamide Traditional Name: N'-(2-phenethyl-1,3-benzoxazol-5-yl)acetamidine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)OC(=N2)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)OC(=N2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c1-12(18)19-14-8-9-16-15(11-14)20-17(21-16)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H2,18,19)