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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-5-methylidene-2-(phenylmethyl)pyrazolidin-3-one Openeye Name: (4Z)-2-benzyl-4-[(4-methoxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-5-methylene-2-(phenylmethyl)-3-pyrazolidinone IUPAC Name: (4Z)-2-benzyl-4-[(4-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-benzyl-5-methylene-4-p-anisylidene-pyrazolidin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-18(12-15-8-10-17(23-2)11-9-15)19(22)21(20-14)13-16-6-4-3-5-7-16/h3-12,20H,1,13H2,2H3/b18-12-