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N3,N5-bis[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine

N3,N5-bis[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine

Systemtic Name:N3,N5-bis[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine
Openeye Name:N3,N5-bis[(Z)-(4-methoxyphenyl)methyleneamino]-6-methyl-1,2,4-triazine-3,5-diamine
CAS Name:N3,N5-bis[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine
IUPAC Name:3-N,5-N-bis[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine
Traditional Name:[6-methyl-3-[(N'Z)-N'-p-anisylidenehydrazino]-1,2,4-triazin-5-yl]-[(Z)-p-anisylideneamino]amine
Formula: C20H21N7O2
MolecularWeight: 391.42644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC=C(C=C2)OC)NN=CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC=C(C=C2)OC)N/N=C\C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H21N7O2/c1-14-19(25-21-12-15-4-8-17(28-2)9-5-15)23-20(27-24-14)26-22-13-16-6-10-18(29-3)11-7-16/h4-13H,1-3H3,(H2,23,25,26,27)/b21-12-,22-13-


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