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

Systemtic Name: 6-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-ethoxyphenyl)methyleneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-ethoxybenzylidene)amino]oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N6O2/c1-2-26-16-10-8-14(9-11-16)12-21-27-13-17-23-18(20)25-19(24-17)22-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H3,20,22,23,24,25)/b21-12-