N'-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-N-pyridin-2-ylimino-ethanimidamide

Systemtic Name: N'-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-N-pyridin-2-ylimino-ethanimidamide Openeye Name: N'-(4-methoxyanilino)-2-oxo-2-phenyl-N-(2-pyridylimino)acetamidine CAS Name: N'-(4-methoxyanilino)-2-oxo-2-phenyl-N-(2-pyridinylimino)ethanimidamide IUPAC Name: N'-(4-methoxyanilino)-2-oxo-2-phenyl-N-pyridin-2-yliminoethanimidamide Traditional Name: 2-keto-N'-(p-anisidino)-2-phenyl-N-(2-pyridylimino)acetamidine Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)N=NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=CC=C2)\N=NC3=CC=CC=N3

InChI

InChI=1S/C20H17N5O2/c1-27-17-12-10-16(11-13-17)22-24-20(19(26)15-7-3-2-4-8-15)25-23-18-9-5-6-14-21-18/h2-14,22H,1H3/b24-20-,25-23?