N-[(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)but-2-enyl]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)but-2-enyl]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enyl]-2,2-diphenylacetamide Traditional Name: N-[(Z)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)but-2-enyl]-2,2-diphenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-17-16-26(23(29)25-21(17)27)15-9-8-14-24-22(28)20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-13,16,20H,14-15H2,1H3,(H,24,28)(H,25,27,29)/b9-8-