N-[4-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(2-isopropyl-4-oxo-1H-pyrimidin-6-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(2-isopropyl-4-keto-1H-pyrimidin-6-yl)vinyl]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C=C(N1)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=NC(=O)C=C(N1)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-11(2)17-19-15(10-16(22)20-17)9-6-13-4-7-14(8-5-13)18-12(3)21/h4-11H,1-3H3,(H,18,21)(H,19,20,22)/b9-6+