2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-ethylphenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H17BrN2O2/c1-2-12-5-3-4-6-15(12)20-17(22)11-19-10-13-9-14(18)7-8-16(13)21/h3-10,19H,2,11H2,1H3,(H,20,22)