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

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

Systemtic Name:[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate
Openeye Name:[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester
Formula: C15H17N5O2
MolecularWeight: 299.32778
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2C)N


Isomeric SMILES

C/C=C/C(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2C)N


InChI

InChI=1S/C15H17N5O2/c1-3-6-13(21)22-9-12-18-14(16)20-15(19-12)17-11-8-5-4-7-10(11)2/h3-8H,9H2,1-2H3,(H3,16,17,18,19,20)/b6-3+


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