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

Systemtic Name: 1-[(Z)-4-[bis(phenylmethyl)amino]but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-(dibenzylamino)but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-4-[bis(phenylmethyl)amino]but-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-4-(dibenzylamino)but-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-(dibenzylamino)but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-19-16-26(23(28)24-22(19)27)15-9-8-14-25(17-20-10-4-2-5-11-20)18-21-12-6-3-7-13-21/h2-13,16H,14-15,17-18H2,1H3,(H,24,27,28)/b9-8-