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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C\2/C(=C)NN(C2=O)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/h3-12,14-16,25H,1-2,13H2/b23-15-