5-[(Z)-hept-2-enyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-hept-2-enyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-[(Z)-hept-2-enyl]pyrimidine-2,4-dione CAS Name: 5-[(Z)-hept-2-enyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-[(Z)-hept-2-enyl]pyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-[(Z)-hept-2-enyl]pyrimidine-2,4-quinone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC/C=C\CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-2-3-4-5-12-17-23-20-26(18-21-13-8-6-9-14-21)25(29)27(24(23)28)19-22-15-10-7-11-16-22/h5-16,20H,2-4,17-19H2,1H3/b12-5-