(5R)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-pyrazolidine-1-carbaldehyde

Systemtic Name: (5R)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-pyrazolidine-1-carbaldehyde Openeye Name: (5R)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-pyrazolidine-1-carbaldehyde CAS Name: (5R)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-1-pyrazolidinecarboxaldehyde IUPAC Name: (5R)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenylpyrazolidine-1-carbaldehyde Traditional Name: (5R)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-phenyl-pyrazolidine-1-carbaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C=CC(=O)C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(NC1=C2C=CC(=O)C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-11-18-16(13-4-2-1-3-5-13)10-15(17-18)12-6-8-14(20)9-7-12/h1-9,11,16-17H,10H2/t16-/m1/s1