3-methyl-6-[(phenylmethyl)amino]-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[(phenylmethyl)amino]-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-(benzylamino)-3-methyl-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[(phenylmethyl)amino]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-3-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-(benzylamino)-3-methyl-pyrimidine-2,4-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC=C)NCC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC=C)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-3-9-18-13(10-14(19)17(2)15(18)20)16-11-12-7-5-4-6-8-12/h3-8,10,16H,1,9,11H2,2H3