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

Systemtic Name: 6-methyl-N3,N5-bis[(Z)-(2-methylphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Openeye Name: 6-methyl-N3,N5-bis[(Z)-o-tolylmethyleneamino]-1,2,4-triazine-3,5-diamine CAS Name: 6-methyl-N3,N5-bis[(Z)-(2-methylphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-methyl-3-N,5-N-bis[(Z)-(2-methylphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Traditional Name: [(Z)-(2-methylbenzylidene)amino]-[6-methyl-3-[(N'Z)-N'-(2-methylbenzylidene)hydrazino]-1,2,4-triazin-5-yl]amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=C(N=NC(=N2)NN=CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC2=C(N=NC(=N2)N/N=C\C3=CC=CC=C3C)C

InChI

InChI=1S/C20H21N7/c1-14-8-4-6-10-17(14)12-21-25-19-16(3)24-27-20(23-19)26-22-13-18-11-7-5-9-15(18)2/h4-13H,1-3H3,(H2,23,25,26,27)/b21-12-,22-13-