6-[(5S)-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5S)-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-5-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-5-phenyl-1-[(E)-3-phenylacryloyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C=CC=CC2=O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(NC1=C2C=CC=CC2=O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23-14-8-7-13-20(23)21-17-22(19-11-5-2-6-12-19)26(25-21)24(28)16-15-18-9-3-1-4-10-18/h1-16,22,25H,17H2/b16-15+,21-20?/t22-/m0/s1