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

Systemtic Name: 6-methyl-N3,N5-bis[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Openeye Name: 6-methyl-N3,N5-bis[(Z)-(2-propoxyphenyl)methyleneamino]-1,2,4-triazine-3,5-diamine CAS Name: 6-methyl-N3,N5-bis[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-methyl-3-N,5-N-bis[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,4-triazine-3,5-diamine Traditional Name: [6-methyl-3-[(N'Z)-N'-(2-propoxybenzylidene)hydrazino]-1,2,4-triazin-5-yl]-[(Z)-(2-propoxybenzylidene)amino]amine Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC2=C(N=NC(=N2)NN=CC3=CC=CC=C3OCCC)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC2=C(N=NC(=N2)N/N=C\C3=CC=CC=C3OCCC)C

InChI

InChI=1S/C24H29N7O2/c1-4-14-32-21-12-8-6-10-19(21)16-25-29-23-18(3)28-31-24(27-23)30-26-17-20-11-7-9-13-22(20)33-15-5-2/h6-13,16-17H,4-5,14-15H2,1-3H3,(H2,27,29,30,31)/b25-16-,26-17-