(4Z)-5-methyl-2-naphthalen-2-yl-4-[(3-prop-2-enoxyphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-naphthalen-2-yl-4-[(3-prop-2-enoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[(3-allyloxyphenyl)methylene]-5-methyl-2-(2-naphthyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(2-naphthalenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-naphthalen-2-yl-4-[(3-prop-2-enoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-4-(3-allyloxybenzylidene)-5-methyl-2-(2-naphthyl)-2-pyrazolin-3-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)OCC=C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=CC=C2)OCC=C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O2/c1-3-13-28-22-10-6-7-18(14-22)15-23-17(2)25-26(24(23)27)21-12-11-19-8-4-5-9-20(19)16-21/h3-12,14-16H,1,13H2,2H3/b23-15-