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

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-pent-2-enoate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)N

Isomeric SMILES

CC/C=C/C(=O)OCC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)N

InChI

InChI=1S/C16H19N5O2/c1-3-4-5-14(22)23-10-13-19-15(17)21-16(20-13)18-12-8-6-11(2)7-9-12/h4-9H,3,10H2,1-2H3,(H3,17,18,19,20,21)/b5-4+