6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(2-methoxyphenyl)methyleneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-o-anisylideneamino]oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O2/c1-25-15-10-6-5-7-13(15)11-20-26-12-16-22-17(19)24-18(23-16)21-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H3,19,21,22,23,24)/b20-11-