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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(E)-(5-methyl-2-furyl)methyleneamino]amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC(=CN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=NC(=CN=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N5O2/c1-11-3-6-14(23-11)9-17-20-16-19-15(10-18-21-16)12-4-7-13(22-2)8-5-12/h3-10H,1-2H3,(H,19,20,21)/b17-9+