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

Systemtic Name: 5-methyl-1-[(Z)-4-[(phenylmethyl)amino]but-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-(benzylamino)but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(Z)-4-[(phenylmethyl)amino]but-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(Z)-4-(benzylamino)but-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-(benzylamino)but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\CNCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-13-12-19(16(21)18-15(13)20)10-6-5-9-17-11-14-7-3-2-4-8-14/h2-8,12,17H,9-11H2,1H3,(H,18,20,21)/b6-5-