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

Systemtic Name: 6-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-[[(Z)-p-tolylmethyleneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-methylbenzylidene)amino]oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O/c1-13-7-9-14(10-8-13)11-20-25-12-16-22-17(19)24-18(23-16)21-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H3,19,21,22,23,24)/b20-11-