6-[(5,6-diphenyl-1,2,4-triazin-3-yl)iminomethyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(5,6-diphenyl-1,2,4-triazin-3-yl)iminomethyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(5,6-diphenyl-1,2,4-triazin-3-yl)iminomethyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(5,6-diphenyl-1,2,4-triazin-3-yl)iminomethyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(5,6-diphenyl-1,2,4-triazin-3-yl)iminomethyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(5,6-diphenyl-1,2,4-triazin-3-yl)iminomethyl]-2,3-dimethoxy-benzoate Formula: C25H19N4O4- MolecularWeight: 439.44276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-])OC

InChI

InChI=1S/C25H20N4O4/c1-32-19-14-13-18(20(24(30)31)23(19)33-2)15-26-25-27-21(16-9-5-3-6-10-16)22(28-29-25)17-11-7-4-8-12-17/h3-15H,1-2H3,(H,30,31)/p-1