N2-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(3-phenoxyphenyl)methyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H15N7O/c17-14-20-15(18)22-16(21-14)23-19-10-11-5-4-8-13(9-11)24-12-6-2-1-3-7-12/h1-10H,(H5,17,18,20,21,22,23)/b19-10+