2-[4-(6-methylheptoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide

Systemtic Name: 2-[4-(6-methylheptoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide Openeye Name: 2-[4-(6-methylheptoxy)phenyl]-N'-(1,2,4-triazol-4-yl)acetamidine CAS Name: 2-[4-(6-methylheptoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide IUPAC Name: 2-[4-(6-methylheptoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide Traditional Name: 2-[4-(6-methylheptoxy)phenyl]-N'-(1,2,4-triazol-4-yl)acetamidine Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC1=CC=C(C=C1)CC(=NN2C=NN=C2)N

Isomeric SMILES

CC(C)CCCCCOC1=CC=C(C=C1)C/C(=N/N2C=NN=C2)/N

InChI

InChI=1S/C18H27N5O/c1-15(2)6-4-3-5-11-24-17-9-7-16(8-10-17)12-18(19)22-23-13-20-21-14-23/h7-10,13-15H,3-6,11-12H2,1-2H3,(H2,19,22)