(4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2O3/c1-3-31-25-16-20(11-14-24(25)32-17-19-9-12-21(27)13-10-19)15-23-18(2)28-29(26(23)30)22-7-5-4-6-8-22/h4-16,28H,2-3,17H2,1H3/b23-15-