4-[azanyl(prop-2-enyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-benzyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-benzyl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-benzyl-s-triazin-2-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N

Isomeric SMILES

C=CCN(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H15N5O/c1-2-8-18(14)12-15-10-17(13(19)16-12)9-11-6-4-3-5-7-11/h2-7,10H,1,8-9,14H2