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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-o-anisylideneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c1-23-16-10-6-5-9-14(16)11-18-21-17-20-15(12-19-22-17)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,21,22)/b18-11+