(6E)-N-(4-bromophenyl)-6-(dimethylaminomethylidene)-5-oxidanylidene-7,8-dihydronaphthalene-2-carboxamide

Systemtic Name: (6E)-N-(4-bromophenyl)-6-(dimethylaminomethylidene)-5-oxidanylidene-7,8-dihydronaphthalene-2-carboxamide Openeye Name: (2E)-N-(4-bromophenyl)-2-(dimethylaminomethylene)-1-oxo-tetralin-6-carboxamide CAS Name: (6E)-N-(4-bromophenyl)-6-(dimethylaminomethylidene)-5-oxo-7,8-dihydronaphthalene-2-carboxamide IUPAC Name: (6E)-N-(4-bromophenyl)-6-(dimethylaminomethylidene)-5-oxo-7,8-dihydronaphthalene-2-carboxamide Traditional Name: (2E)-N-(4-bromophenyl)-2-(dimethylaminomethylene)-1-keto-tetralin-6-carboxamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC2=C(C1=O)C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)/C=C/1\CCC2=C(C1=O)C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2/c1-23(2)12-15-4-3-13-11-14(5-10-18(13)19(15)24)20(25)22-17-8-6-16(21)7-9-17/h5-12H,3-4H2,1-2H3,(H,22,25)/b15-12+