N-[3-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: N-[3-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[3-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[3-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[3-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[3-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C1=O)Br

InChI

InChI=1S/C22H19BrN2O3/c1-2-28-20-12-17(23)11-16(21(20)26)14-24-18-9-6-10-19(13-18)25-22(27)15-7-4-3-5-8-15/h3-14,24H,2H2,1H3,(H,25,27)