N-(2-bromophenyl)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC(=O)NC2=CC=CC=C2Br)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCC(=O)NC2=CC=CC=C2Br)C1=O

InChI

InChI=1S/C17H17BrN2O3/c1-2-23-15-9-5-6-12(17(15)22)10-19-11-16(21)20-14-8-4-3-7-13(14)18/h3-10,19H,2,11H2,1H3,(H,20,21)