5-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(4,6-dipyrrolidino-s-triazin-2-yl)hydrazono]methyl]-2-methoxy-phenol Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)O

InChI

InChI=1S/C19H25N7O2/c1-28-16-7-6-14(12-15(16)27)13-20-24-17-21-18(25-8-2-3-9-25)23-19(22-17)26-10-4-5-11-26/h6-7,12-13,27H,2-5,8-11H2,1H3,(H,21,22,23,24)/b20-13+