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

Systemtic Name: 2-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(4-pentoxyphenyl)methylene]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(4-amoxybenzylidene)hydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-2-3-7-14-28-19-12-10-17(11-13-19)16-23-26-22-24-20(15-21(27)25-22)18-8-5-4-6-9-18/h4-6,8-13,15-16H,2-3,7,14H2,1H3,(H2,24,25,26,27)/b23-16+