(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl (E)-but-2-enoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl (E)-but-2-enoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-2-6-12(20)21-9-11-17-13(15)19-14(18-11)16-10-7-4-3-5-8-10/h2-8H,9H2,1H3,(H3,15,16,17,18,19)/b6-2+