N'-(5H-chromeno[4,3-d]pyrimidin-2-yl)-N-[(4-methylphenyl)methoxy]methanimidamide

Systemtic Name: N'-(5H-chromeno[4,3-d]pyrimidin-2-yl)-N-[(4-methylphenyl)methoxy]methanimidamide Openeye Name: N'-(5H-chromeno[4,3-d]pyrimidin-2-yl)-N-(p-tolylmethoxy)formamidine CAS Name: N'-(5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)-N-[(4-methylphenyl)methoxy]methanimidamide IUPAC Name: N'-(5H-chromeno[4,3-d]pyrimidin-2-yl)-N-[(4-methylphenyl)methoxy]methanimidamide Traditional Name: N'-(5H-chromeno[4,3-d]pyrimidin-2-yl)-N-(4-methylbenzyl)oxy-formamidine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC=NC2=NC=C3COC4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)CON/C=N/C2=NC=C3COC4=CC=CC=C4C3=N2

InChI

InChI=1S/C20H18N4O2/c1-14-6-8-15(9-7-14)11-26-23-13-22-20-21-10-16-12-25-18-5-3-2-4-17(18)19(16)24-20/h2-10,13H,11-12H2,1H3,(H,21,22,23,24)