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

Systemtic Name: N3,N5-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine Openeye Name: N3,N5-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine CAS Name: N3,N5-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N,5-N-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine Traditional Name: [(Z)-1-(4-methoxyphenyl)ethylideneamino]-[3-[(N'Z)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-6-methyl-1,2,4-triazin-5-yl]amine Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N7O2/c1-14(17-6-10-19(30-4)11-7-17)24-27-21-16(3)26-29-22(23-21)28-25-15(2)18-8-12-20(31-5)13-9-18/h6-13H,1-5H3,(H2,23,27,28,29)/b24-14-,25-15-