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

Systemtic Name: 6-methyl-N3,N5-bis[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Openeye Name: 6-methyl-N3,N5-bis[(Z)-p-tolylmethyleneamino]-1,2,4-triazine-3,5-diamine CAS Name: 6-methyl-N3,N5-bis[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-methyl-3-N,5-N-bis[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Traditional Name: [(Z)-(4-methylbenzylidene)amino]-[6-methyl-3-[(N'Z)-N'-(4-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=C(C=C1)C=NNC2=C(N=NC(=N2)NN=CC3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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