N'-(3-methoxyphenyl)ethanimidamide

Systemtic Name: N'-(3-methoxyphenyl)ethanimidamide Openeye Name: N'-(3-methoxyphenyl)acetamidine CAS Name: N'-(3-methoxyphenyl)ethanimidamide IUPAC Name: N'-(3-methoxyphenyl)ethanimidamide Traditional Name: N'-(3-methoxyphenyl)acetamidine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)OC)N

Isomeric SMILES

CC(=NC1=CC(=CC=C1)OC)N

InChI

InChI=1S/C9H12N2O/c1-7(10)11-8-4-3-5-9(6-8)12-2/h3-6H,1-2H3,(H2,10,11)