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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [4-[(E)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O/c1-25(2)16-8-4-14(5-9-16)12-20-23-19-22-18(13-21-24-19)15-6-10-17(26-3)11-7-15/h4-13H,1-3H3,(H,22,23,24)/b20-12+