2-[(4-methoxyphenyl)amino]-6-phenylazanyl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-phenylazanyl-1H-1,3,5-triazin-4-one Openeye Name: 2-anilino-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-anilino-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-anilino-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-anilino-6-(p-anisidino)-1H-s-triazin-4-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-23-13-9-7-12(8-10-13)18-15-19-14(20-16(22)21-15)17-11-5-3-2-4-6-11/h2-10H,1H3,(H3,17,18,19,20,21,22)