6-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazino]-1H-pyrimidin-4-one CAS Name: 6-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-phenyl-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-1H-pyrimidin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=O)C=C(N1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13(14-8-4-2-5-9-14)21-22-18-19-16(12-17(23)20-18)15-10-6-3-7-11-15/h2-12H,1H3,(H2,19,20,22,23)/b21-13+