(4Z)-2-(4-iodophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(4-iodophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(4-iodophenyl)-4-[(3-methoxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(4-iodophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(4-iodophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(4-iodophenyl)-4-m-anisylidene-5-methylene-pyrazolidin-3-one Formula: C18H15IN2O2 MolecularWeight: 418.22837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15IN2O2/c1-12-17(11-13-4-3-5-16(10-13)23-2)18(22)21(20-12)15-8-6-14(19)7-9-15/h3-11,20H,1H2,2H3/b17-11-