[4-[[(4-ethoxycarbonylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-bromanylbenzoate

Systemtic Name: [4-[[(4-ethoxycarbonylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-bromanylbenzoate Openeye Name: [4-[(4-ethoxycarbonylanilino)methylene]-3-oxo-cyclohexa-1,5-dien-1-yl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[(4-ethoxycarbonylanilino)methylidene]-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [4-[(4-ethoxycarbonylanilino)methylidene]-3-oxocyclohexa-1,5-dien-1-yl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(4-carbethoxyanilino)methylene]-3-keto-cyclohexa-1,5-dien-1-yl] ester Formula: C23H18BrNO5 MolecularWeight: 468.29672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H18BrNO5/c1-2-29-22(27)15-7-10-17(11-8-15)25-14-16-9-12-18(13-21(16)26)30-23(28)19-5-3-4-6-20(19)24/h3-14,25H,2H2,1H3