(6Z)-6-[[(4-ethanoylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: (6Z)-6-[[(4-ethanoylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: (6Z)-6-[(4-acetylanilino)methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: (6Z)-6-[(4-acetylanilino)methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: (6Z)-6-[(4-acetylanilino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: (6Z)-6-[(4-acetylanilino)methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C15H12NO3- MolecularWeight: 254.26068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C2C=CC(=O)C=C2[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C\2/C=CC(=O)C=C2[O-]

InChI

InChI=1S/C15H13NO3/c1-10(17)11-2-5-13(6-3-11)16-9-12-4-7-14(18)8-15(12)19/h2-9,16,19H,1H3/p-1/b12-9-