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

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic 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)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2OC)N

Isomeric SMILES

C/C=C/C(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2OC)N

InChI

InChI=1S/C15H17N5O3/c1-3-6-13(21)23-9-12-18-14(16)20-15(19-12)17-10-7-4-5-8-11(10)22-2/h3-8H,9H2,1-2H3,(H3,16,17,18,19,20)/b6-3+