1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methyleneamino]-1,2,5-oxadiazol-3-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine Traditional Name: p-anisylidene-[4-(p-anisylideneamino)furazan-3-yl]amine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NON=C2N=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NON=C2N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O3/c1-23-15-7-3-13(4-8-15)11-19-17-18(22-25-21-17)20-12-14-5-9-16(24-2)10-6-14/h3-12H,1-2H3