6-azanyl-1,3-dimethyl-5-[[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[(E)-3-oxo-1,3-diphenyl-prop-1-enyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(E)-3-keto-1,3-diphenyl-prop-1-enyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3)N

InChI

InChI=1S/C21H20N4O3/c1-24-19(22)18(20(27)25(2)21(24)28)23-16(14-9-5-3-6-10-14)13-17(26)15-11-7-4-8-12-15/h3-13,23H,22H2,1-2H3/b16-13+