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

Systemtic Name: N2-phenyl-6-[[(Z)-(phenylmethylidene)amino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-benzylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[[(Z)-(phenylmethylene)amino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-benzylideneamino]oxymethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-benzalamino]oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c18-16-21-15(12-24-19-11-13-7-3-1-4-8-13)22-17(23-16)20-14-9-5-2-6-10-14/h1-11H,12H2,(H3,18,20,21,22,23)/b19-11-