1,3-dimethyl-6-oxidanyl-5-[(Z)-1-[(4-propan-2-ylphenyl)amino]prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-[(Z)-1-[(4-propan-2-ylphenyl)amino]prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(Z)-1-(4-isopropylanilino)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[(Z)-1-(4-propan-2-ylanilino)prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[(Z)-1-(4-propan-2-ylanilino)prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(Z)-1-cumidinoprop-1-enyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(N(C(=O)N(C1=O)C)C)O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

C/C=C(/C1=C(N(C(=O)N(C1=O)C)C)O)\NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H23N3O3/c1-6-14(19-13-9-7-12(8-10-13)11(2)3)15-16(22)20(4)18(24)21(5)17(15)23/h6-11,19,22H,1-5H3/b14-6-