(4Z)-4-phenacylidene-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: (4Z)-4-phenacylidene-1-(phenylmethyl)pyrimidin-2-one Openeye Name: (4Z)-1-benzyl-4-phenacylidene-pyrimidin-2-one CAS Name: (4Z)-4-phenacylidene-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: (4Z)-1-benzyl-4-phenacylidenepyrimidin-2-one Traditional Name: (4Z)-1-benzyl-4-phenacylidene-pyrimidin-2-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=CC(=O)C3=CC=CC=C3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C/C(=C/C(=O)C3=CC=CC=C3)/NC2=O

InChI

InChI=1S/C19H16N2O2/c22-18(16-9-5-2-6-10-16)13-17-11-12-21(19(23)20-17)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,20,23)/b17-13-