4-[[(E)-but-2-enyl]amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-[[(E)-but-2-enyl]amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[[(E)-but-2-enyl]amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-[[(E)-but-2-enyl]amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[[(E)-but-2-enyl]amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[[(E)-but-2-enyl]amino]-1-(2,6-dimethylphenyl)-s-triazin-2-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=NC(=O)N(C=N1)C2=C(C=CC=C2C)C

Isomeric SMILES

C/C=C/CNC1=NC(=O)N(C=N1)C2=C(C=CC=C2C)C

InChI

InChI=1S/C15H18N4O/c1-4-5-9-16-14-17-10-19(15(20)18-14)13-11(2)7-6-8-12(13)3/h4-8,10H,9H2,1-3H3,(H,16,18,20)/b5-4+