N'-[(2,5-dimethyl-4-morpholin-4-yl-phenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide

Systemtic Name: N'-[(2,5-dimethyl-4-morpholin-4-yl-phenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide Openeye Name: N'-(2,5-dimethyl-4-morpholino-anilino)-N-(2-pyridylimino)benzamidine CAS Name: N'-[2,5-dimethyl-4-(4-morpholinyl)anilino]-N-(2-pyridinylimino)benzenecarboximidamide IUPAC Name: N'-(2,5-dimethyl-4-morpholin-4-ylanilino)-N-pyridin-2-yliminobenzenecarboximidamide Traditional Name: N'-(2,5-dimethyl-4-morpholino-anilino)-N-(2-pyridylimino)benzamidine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NN=C(C2=CC=CC=C2)N=NC3=CC=CC=N3)C)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1N/N=C(/C2=CC=CC=C2)\N=NC3=CC=CC=N3)C)N4CCOCC4

InChI

InChI=1S/C24H26N6O/c1-18-17-22(30-12-14-31-15-13-30)19(2)16-21(18)26-28-24(20-8-4-3-5-9-20)29-27-23-10-6-7-11-25-23/h3-11,16-17,26H,12-15H2,1-2H3/b28-24-,29-27?