6-[[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxymethyl]-s-triazin-2-yl]amine Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC2=NC(=NC(=N2)N)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC2=NC(=NC(=N2)N)N)OC

InChI

InChI=1S/C15H20N6O3/c1-9(2)24-11-5-4-10(6-12(11)22-3)7-18-23-8-13-19-14(16)21-15(17)20-13/h4-7,9H,8H2,1-3H3,(H4,16,17,19,20,21)/b18-7-