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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-yl]methanimine Traditional Name: p-anisylidene-[3-(p-anisylideneamino)-1H-1,2,4-triazol-5-yl]amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=NN2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NC(=NN2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N5O2/c1-24-15-7-3-13(4-8-15)11-19-17-21-18(23-22-17)20-12-14-5-9-16(25-2)10-6-14/h3-12H,1-2H3,(H,21,22,23)