N-cyano-N'-[1-(4-methoxyphenyl)propyl]ethanimidamide

Systemtic Name: N-cyano-N'-[1-(4-methoxyphenyl)propyl]ethanimidamide Openeye Name: N-cyano-N'-[1-(4-methoxyphenyl)propyl]acetamidine CAS Name: N-cyano-N'-[1-(4-methoxyphenyl)propyl]ethanimidamide IUPAC Name: N-cyano-N'-[1-(4-methoxyphenyl)propyl]ethanimidamide Traditional Name: N-cyano-N'-[1-(4-methoxyphenyl)propyl]acetamidine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)N=C(C)NC#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)N=C(C)NC#N

InChI

InChI=1S/C13H17N3O/c1-4-13(16-10(2)15-9-14)11-5-7-12(17-3)8-6-11/h5-8,13H,4H2,1-3H3,(H,15,16)