5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: (5-phenyl-1,2,4-triazin-3-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-25-16-9-13(10-17(26-2)18(16)27-3)11-20-23-19-22-15(12-21-24-19)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,22,23,24)/b20-11+