2-cyano-N'-[(4-methoxyphenyl)methyl]-N-phenyl-ethanimidamide

Systemtic Name: 2-cyano-N'-[(4-methoxyphenyl)methyl]-N-phenyl-ethanimidamide Openeye Name: 2-cyano-N'-[(4-methoxyphenyl)methyl]-N-phenyl-acetamidine CAS Name: 2-cyano-N'-[(4-methoxyphenyl)methyl]-N-phenylethanimidamide IUPAC Name: 2-cyano-N'-[(4-methoxyphenyl)methyl]-N-phenylethanimidamide Traditional Name: 2-cyano-N'-p-anisyl-N-phenyl-acetamidine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(CC#N)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(CC#N)NC2=CC=CC=C2

InChI

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