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

Systemtic Name: [4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate Openeye Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl ester Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C=CC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)/C=C/C

InChI

InChI=1S/C16H19N5O2/c1-3-7-14(22)23-10-13-19-15(17)21-16(20-13)18-12-9-6-5-8-11(12)4-2/h3,5-9H,4,10H2,1-2H3,(H3,17,18,19,20,21)/b7-3+