(3E)-3-[[(4-acetamidophenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[(4-acetamidophenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-3-[(4-acetamidoanilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-3-[(4-acetamidoanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-3-[(4-acetamidoanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-3-[(4-acetamidoanilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C/2\C=C(C=CC2=O)C(=O)O

InChI

InChI=1S/C16H14N2O4/c1-10(19)18-14-5-3-13(4-6-14)17-9-12-8-11(16(21)22)2-7-15(12)20/h2-9,17H,1H3,(H,18,19)(H,21,22)/b12-9+