(2E)-2-[[(E)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pent-1-enyl]hydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (2E)-2-[[(E)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pent-1-enyl]hydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2E)-2-[[(E)-4,4-dimethyl-3-oxo-1-phenyl-pent-1-enyl]hydrazono]-2-phenyl-acetate CAS Name: (2E)-2-[[(E)-4,4-dimethyl-3-oxo-1-phenylpent-1-enyl]hydrazinylidene]-2-phenylacetate IUPAC Name: (2E)-2-[[(E)-4,4-dimethyl-3-oxo-1-phenylpent-1-enyl]hydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-[[(E)-3-keto-4,4-dimethyl-1-phenyl-pent-1-enyl]hydrazono]-2-phenyl-acetate Formula: C21H21N2O3- MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C1=CC=CC=C1)NN=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)/C=C(\C1=CC=CC=C1)/N/N=C(\C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)18(24)14-17(15-10-6-4-7-11-15)22-23-19(20(25)26)16-12-8-5-9-13-16/h4-14,22H,1-3H3,(H,25,26)/p-1/b17-14+,23-19+