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

Systemtic Name: (4Z)-5-methylidene-2-naphthalen-2-yl-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-benzyloxyphenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-5-methylene-2-(2-naphthalenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-2-naphthalen-2-yl-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-4-(2-benzoxybenzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C(=O)N(N1)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=C1/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C(=O)N(N1)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O2/c1-20-26(18-24-13-7-8-14-27(24)32-19-21-9-3-2-4-10-21)28(31)30(29-20)25-16-15-22-11-5-6-12-23(22)17-25/h2-18,29H,1,19H2/b26-18-