(4E)-4-[(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=C2C(=C)NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21BrN2O2/c1-18-25(26(30)29(28-18)22-6-4-3-5-7-22)24(20-11-13-21(27)14-12-20)17-10-19-8-15-23(31-2)16-9-19/h3-17,28H,1H2,2H3/b17-10+,25-24+