3-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propanoic acid

Systemtic Name: 3-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propanoic acid Openeye Name: 3-[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]propanoic acid CAS Name: 3-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]propanoic acid IUPAC Name: 3-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]propanoic acid Traditional Name: 3-[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]propionic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)CCC(=O)O

InChI

InChI=1S/C16H16N2O3/c1-11-2-5-13(6-3-11)17-18-14-7-8-15(19)12(10-14)4-9-16(20)21/h2-3,5-8,10,17H,4,9H2,1H3,(H,20,21)/b18-14+