[(Z)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] benzoate

Systemtic Name: [(Z)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] benzoate Openeye Name: [(Z)-(5-bromo-2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(5-bromo-2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(5-bromo-2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(5-bromo-4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=NOC(=O)C2=CC=CC=C2)Br)C

Isomeric SMILES

CC\1=C(C(=O)C(=C/C1=N/OC(=O)C2=CC=CC=C2)Br)C

InChI

InChI=1S/C15H12BrNO3/c1-9-10(2)14(18)12(16)8-13(9)17-20-15(19)11-6-4-3-5-7-11/h3-8H,1-2H3/b17-13-