(4Z)-4-[(4-heptoxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-heptoxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-heptoxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-heptoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-heptoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-heptoxybenzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O2/c1-3-4-5-6-10-17-28-22-15-13-20(14-16-22)18-23-19(2)25-26(24(23)27)21-11-8-7-9-12-21/h7-9,11-16,18H,3-6,10,17H2,1-2H3/b23-18-