4-azanyl-N-[(4-methoxyphenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N-[(4-methoxyphenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-[(4-methoxyphenyl)methoxy]-N'-(p-tolyl)-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-[(4-methoxyphenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-[(4-methoxyphenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-p-anisyloxy-N'-(p-tolyl)furazan-3-carboxamidine Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-12-3-7-14(8-4-12)20-18(16-17(19)22-26-21-16)23-25-11-13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H2,19,22)(H,20,23)