(4Z)-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-6-phenyl-1H-pyrimidin-2-one

Systemtic Name: (4Z)-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-6-phenyl-1H-pyrimidin-2-one Openeye Name: (4Z)-4-[(2E)-2-(2-oxo-1-naphthylidene)ethylidene]-6-phenyl-1H-pyrimidin-2-one CAS Name: (4Z)-4-[(2E)-2-(2-oxo-1-naphthalenylidene)ethylidene]-6-phenyl-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-6-phenyl-1H-pyrimidin-2-one Traditional Name: (4Z)-4-[(2E)-2-(2-keto-1-naphthylidene)ethylidene]-6-phenyl-1H-pyrimidin-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C3C(=O)C=CC4=CC=CC=C43)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C=C\3/C(=O)C=CC4=CC=CC=C43)/NC(=O)N2

InChI

InChI=1S/C22H16N2O2/c25-21-13-10-15-6-4-5-9-18(15)19(21)12-11-17-14-20(24-22(26)23-17)16-7-2-1-3-8-16/h1-14H,(H2,23,24,26)/b17-11-,19-12+