[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-27-16-10-6-5-9-15(16)22-20-24-17(23-19(21)25-20)13-28-18(26)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H3,21,22,23,24,25)/b12-11+