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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC2=C(N=NC(=N2)NN=CC3=CC(=CC=C3)OCCC)C

Isomeric SMILES

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

InChI

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