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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-m-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(=C1)C=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/c1-23-15-9-5-6-13(10-15)11-18-21-17-20-16(12-19-22-17)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21,22)/b18-11+