N2-[(E)-(4-methoxyphenyl)methylideneamino]-N4,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]-N4,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(4-methoxyphenyl)methyleneamino]-N4,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]-N4,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: methyl-[4-methyl-6-[(N'E)-N'-p-anisylidenehydrazino]-s-triazin-2-yl]amine Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=CC2=CC=C(C=C2)OC)NC

Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C/C2=CC=C(C=C2)OC)NC

InChI

InChI=1S/C13H16N6O/c1-9-16-12(14-2)18-13(17-9)19-15-8-10-4-6-11(20-3)7-5-10/h4-8H,1-3H3,(H2,14,16,17,18,19)/b15-8+