(4Z)-2-(3,4-dimethylphenyl)-5-methylidene-4-[(2-propoxyphenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-5-methylidene-4-[(2-propoxyphenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-5-methylene-4-[(2-propoxyphenyl)methylene]pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-5-methylene-4-[(2-propoxyphenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-5-methylidene-4-[(2-propoxyphenyl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-5-methylene-4-(2-propoxybenzylidene)pyrazolidin-3-one Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-5-12-26-21-9-7-6-8-18(21)14-20-17(4)23-24(22(20)25)19-11-10-15(2)16(3)13-19/h6-11,13-14,23H,4-5,12H2,1-3H3/b20-14-