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

Systemtic Name: (6E)-6-[5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(4-dimethylaminophenyl)-1-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(4-dimethylaminophenyl)-1-phenylpyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C/C(=C\3/C=CC=CC3=O)/NN2C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-25(2)18-14-12-17(13-15-18)22-16-21(20-10-6-7-11-23(20)27)24-26(22)19-8-4-3-5-9-19/h3-15,22,24H,16H2,1-2H3/b21-20+