2-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 2-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]-3-phenyl-propanoic acid Openeye Name: 2-[(3E)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]-3-phenyl-propanoic acid CAS Name: 2-[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]-3-phenylpropanoic acid IUPAC Name: 2-[(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]-3-phenylpropanoic acid Traditional Name: 2-[(3E)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]-3-phenyl-propionic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC(=NNC3=CC=CC=C3)C=CC2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C/C(=N/NC3=CC=CC=C3)/C=CC2=O)C(=O)O

InChI

InChI=1S/C21H18N2O3/c24-20-12-11-17(23-22-16-9-5-2-6-10-16)14-18(20)19(21(25)26)13-15-7-3-1-4-8-15/h1-12,14,19,22H,13H2,(H,25,26)/b23-17+