5-methyl-1-[(Z)-4-[(triphenylmethyl)amino]but-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(Z)-4-[(triphenylmethyl)amino]but-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(Z)-4-(tritylamino)but-2-enyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(Z)-4-[(triphenylmethyl)amino]but-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(Z)-4-(tritylamino)but-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(Z)-4-(tritylamino)but-2-enyl]pyrimidine-2,4-quinone Formula: C28H27N3O2 MolecularWeight: 437.53288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-22-21-31(27(33)30-26(22)32)20-12-11-19-29-28(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-18,21,29H,19-20H2,1H3,(H,30,32,33)/b12-11-